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Search term: 61708554 (Found by CSID)
ChemSpider 2D Image | daryamide D | C18H26N2O5

daryamide D

  • Molecular FormulaC18H26N2O5
  • Average mass350.409 Da
  • Monoisotopic mass350.184174 Da
  • ChemSpider ID61708554

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2E,4E)-N-[(1S,2R,5R,6S)-5-(3-Amino-3-oxopropyl)-2,5-dihydroxy-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-7-methyl-2,4-octadienamid [German] [ACD/IUPAC Name]
(2E,4E)-N-[(1S,2R,5R,6S)-5-(3-Amino-3-oxopropyl)-2,5-dihydroxy-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-7-methyl-2,4-octadienamide [ACD/IUPAC Name]
(2E,4E)-N-[(1S,2R,5R,6S)-5-(3-Amino-3-oxopropyl)-2,5-dihydroxy-7-oxabicyclo[4.1.0]hept-3-én-3-yl]-7-méthyl-2,4-octadiénamide [French] [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]hept-3-ene-2-propanamide, 2,5-dihydroxy-4-[[(2E,4E)-7-methyl-1-oxo-2,4-octadien-1-yl]amino]-, (1S,2R,5R,6S)- [ACD/Index Name]
daryamide D

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

Density: 1.3±0.1 g/cm3
Boiling Point: 699.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.1±6.0 kJ/mol
Flash Point: 376.9±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.11
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.11
Polar Surface Area: 125 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 276.1±5.0 cm3

Click to predict properties on the Chemicalize site


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