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Search term: 113368628 (Found by CSID)
ChemSpider 2D Image | 1-Cyano-2-methyl-2-propen-1-yl (11Z)-11-icosenoate | C25H43NO2

1-Cyano-2-methyl-2-propen-1-yl (11Z)-11-icosenoate

  • Molecular FormulaC25H43NO2
  • Average mass389.614 Da
  • Monoisotopic mass389.329376 Da
  • ChemSpider ID113368628

  • Double-bond stereo - Double-bond stereo

More details:

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

(11Z)-11-Icosénoate de 1-cyano-2-méthyl-2-propén-1-yle [French] [ACD/IUPAC Name]
11-Eicosenoic acid, 1-cyano-2-methyl-2-propen-1-yl ester, (11Z)- [ACD/Index Name]
1-Cyan-2-methyl-2-propen-1-yl-(11Z)-11-icosenoat [German] [ACD/IUPAC Name]
1-Cyano-2-methyl-2-propen-1-yl (11Z)-11-icosenoate [ACD/IUPAC Name]
(1-cyano-2-methylprop-2-en-1-yl) 11Z-eicosenoate
(1-cyano-2-methylprop-2-enyl) eicos-11Z-enoate
Type IV cyanolipid 20:1(11Z) ester

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

Density: 0.9±0.1 g/cm3
Boiling Point: 492.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 247.6±9.9 °C
Index of Refraction: 1.470
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 9.50
ACD/LogD (pH 5.5): 8.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1598381.75
ACD/LogD (pH 7.4): 8.87
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1598381.75
Polar Surface Area: 50 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 427.0±3.0 cm3

Click to predict properties on the Chemicalize site


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