Found 19 results

Search term: MF = 'C_{27}H_{50}N_{2}O_{4}'

ChemSpider 2D Image | (2E,4S,5R,7S)-7-{[(2R)-3,3-Dimethyl-2-(methylamino)octanoyl]amino}-4-isopropyl-2,5,8,8-tetramethyl-6-oxo-2-nonenoic acid | C27H50N2O4

(2E,4S,5R,7S)-7-{[(2R)-3,3-Dimethyl-2-(methylamino)octanoyl]amino}-4-isopropyl-2,5,8,8-tetramethyl-6-oxo-2-nonenoic acid

  • Molecular FormulaC27H50N2O4
  • Average mass466.697 Da
  • Monoisotopic mass466.377045 Da
  • ChemSpider ID8587696
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E,4S,5R,7S)-7-{[(2R)-3,3-Dimethyl-2-(methylamino)octanoyl]amino}-4-isopropyl-2,5,8,8-tetramethyl-6-oxo-2-nonenoic acid [ACD/IUPAC Name]
(2E,4S,5R,7S)-7-{[(2R)-3,3-Dimethyl-2-(methylamino)octanoyl]amino}-4-isopropyl-2,5,8,8-tetramethyl-6-oxo-2-nonensäure [German] [ACD/IUPAC Name]
2-Nonenoic acid, 7-[[(2R)-3,3-dimethyl-2-(methylamino)-1-oxooctyl]amino]-2,5,8,8-tetramethyl-4-(1-methylethyl)-6-oxo-, (2E,4S,5R,7S)- [ACD/Index Name]
Acide (2E,4S,5R,7S)-7-{[(2R)-3,3-diméthyl-2-(méthylamino)octanoyl]amino}-4-isopropyl-2,5,8,8-tétraméthyl-6-oxo-2-nonénoïque [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 623.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 100.8±6.0 kJ/mol
Flash Point: 330.9±31.5 °C
Index of Refraction: 1.481
Molar Refractivity: 135.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 80.32
ACD/KOC (pH 5.5): 158.59
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 73.65
ACD/KOC (pH 7.4): 145.43
Polar Surface Area: 96 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 476.1±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  6.72

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  602.86  (Adapted Stein & Brown method)
    Melting Pt (deg C):  321.97  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.78E-014  (Modified Grain method)
    Subcooled liquid VP: 6.21E-011 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.002128
       log Kow used: 6.72 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  18.188 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.77E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.022E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.72  (KowWin est)
  Log Kaw used:  -13.140  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.860
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7094
   Biowin2 (Non-Linear Model)     :   0.2262
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3543  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7486  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1273
   Biowin6 (MITI Non-Linear Model):   0.0022
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.4199
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  8.28E-009 Pa (6.21E-011 mm Hg)
  Log Koa (Koawin est  ): 19.860
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  362 
       Octanol/air (Koa) model:  1.78E+007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 145.5557 E-12 cm3/molecule-sec
      Half-Life =     0.073 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.882 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
      Half-Life =     0.155 Days (at 7E11 mol/cm3)
      Half-Life =      3.720 Hrs
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.625E+004
      Log Koc:  4.419 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.750 (BCF = 56.23)
       log Kow used: 6.72 (estimated)

 Volatilization from Water:
    Henry LC:  1.77E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.146E+011  hours   (2.978E+010 days)
    Half-Life from Model Lake : 7.796E+012  hours   (3.248E+011 days)

 Removal In Wastewater Treatment:
    Total removal:              93.67  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.90  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.000228        1.2          1000       
   Water     1.96            900          1000       
   Soil      41.9            1.8e+003     1000       
   Sediment  56.2            8.1e+003     0          
     Persistence Time: 3.9e+003 hr




                    

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