ChemSpider 2D Image | N-ERUCOYLSARCOSINE | C25H47NO3

N-ERUCOYLSARCOSINE

  • Molecular FormulaC25H47NO3
  • Average mass409.646 Da
  • Monoisotopic mass409.355591 Da
  • ChemSpider ID52085482

  • Double-bond stereo - Double-bond stereo

More details:

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

133152-18-8 [RN]
Glycine, N-methyl-N-[(13Z)-1-oxo-13-docosen-1-yl]- [ACD/Index Name]
N-[(13Z)-13-Docosenoyl]-N-methylglycin [German] [ACD/IUPAC Name]
N-[(13Z)-13-Docosenoyl]-N-methylglycine [ACD/IUPAC Name]
N-[(13Z)-13-Docosenoyl]-N-méthylglycine [French] [ACD/IUPAC Name]
N-ERUCOYLSARCOSINE

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

KIK19O0C62 [DBID]
UNII:KIK19O0C62 [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: 537.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.0±6.0 kJ/mol
Flash Point: 278.6±25.4 °C
Index of Refraction: 1.480
Molar Refractivity: 123.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 9.12
ACD/LogD (pH 5.5): 5.90
ACD/BCF (pH 5.5): 5050.32
ACD/KOC (pH 5.5): 3469.52
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 238.64
ACD/KOC (pH 7.4): 163.94
Polar Surface Area: 58 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 433.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement