ChemSpider 2D Image | 2-(Pentadecanoylamino)hexadecyl heptanoate | C38H75NO3

2-(Pentadecanoylamino)hexadecyl heptanoate

  • Molecular FormulaC38H75NO3
  • Average mass594.007 Da
  • Monoisotopic mass593.574707 Da
  • ChemSpider ID23177666

More details:

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

2-(Pentadecanoylamino)hexadecyl heptanoate [ACD/IUPAC Name]
2-(Pentadecanoylamino)hexadecyl-heptanoat [German] [ACD/IUPAC Name]
Heptanoate de 2-(pentadecanoylamino)hexadécyle [French] [ACD/IUPAC Name]
Heptanoic acid, 2-[(1-oxopentadecyl)amino]hexadecyl ester [ACD/Index Name]
Heptanoic acid 2-pentadecanoylamino-hexadecyl 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: 675.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.3±26.8 °C
Index of Refraction: 1.463
Molar Refractivity: 183.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 16.04
ACD/LogD (pH 5.5): 15.43
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 55 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 665.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement