ChemSpider 2D Image | OLEYLPALMITAMIDE | C34H67NO

OLEYLPALMITAMIDE

  • Molecular FormulaC34H67NO
  • Average mass505.902 Da
  • Monoisotopic mass505.522278 Da
  • ChemSpider ID4941073

  • Double-bond stereo - Double-bond stereo

More details:

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

16260-09-6 [RN]
240-367-6 [EINECS]
Hexadecanamide, N-(9Z)-9-octadecenyl-
Hexadecanamide, N-[(9Z)-9-octadecen-1-yl]- [ACD/Index Name]
Hexadecanamide, N-9-octadecenyl-, (Z)-
N-[(9Z)-9-Octadecen-1-yl]hexadecanamid [German] [ACD/IUPAC Name]
N-[(9Z)-9-Octadecen-1-yl]hexadecanamide [ACD/IUPAC Name]
N-[(9Z)-9-Octadécén-1-yl]hexadécanamide [French] [ACD/IUPAC Name]
N-[(9Z)-Octadec-9-en-1-yl]hexadecanamide
N-oleyl palmitamide
More...

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

DD20CXT2D9 [DBID]
UNII:DD20CXT2D9 [DBID]
UNII-DD20CXT2D9 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 618.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 385.4±10.6 °C
Index of Refraction: 1.466
Molar Refractivity: 163.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 14.90
ACD/LogD (pH 5.5): 13.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.87
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 29 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 589.3±3.0 cm3

Click to predict properties on the Chemicalize site


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