Found 4 results

Search term: ZAPDURRCHSKKKK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R)-1-[4-(Isopropylsulfanyl)phenoxy]-3-(octylamino)-2-propanol | C20H35NO2S

(2R)-1-[4-(Isopropylsulfanyl)phenoxy]-3-(octylamino)-2-propanol

  • Molecular FormulaC20H35NO2S
  • Average mass353.562 Da
  • Monoisotopic mass353.238861 Da
  • ChemSpider ID34983421

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-[4-(Isopropylsulfanyl)phenoxy]-3-(octylamino)-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-[4-(Isopropylsulfanyl)phenoxy]-3-(octylamino)-2-propanol [ACD/IUPAC Name]
(2R)-1-[4-(Isopropylsulfanyl)phénoxy]-3-(octylamino)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[4-[(1-methylethyl)thio]phenoxy]-3-(octylamino)-, (2R)- [ACD/Index Name]
70895-45-3 [RN]
tipropidil
UNII-007QF56M4D

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

Density: 1.0±0.1 g/cm3
Boiling Point: 493.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 252.0±27.3 °C
Index of Refraction: 1.529
Molar Refractivity: 106.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 19.54
ACD/KOC (pH 5.5): 39.80
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 196.40
ACD/KOC (pH 7.4): 400.04
Polar Surface Area: 67 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 41.7±5.0 dyne/cm
Molar Volume: 345.1±5.0 cm3

Click to predict properties on the Chemicalize site


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