ChemSpider 2D Image | (1Z)-1-{[3-(Dimethylamino)propyl]amino}-16-methyl-1-heptadecen-1-ol | C23H48N2O

(1Z)-1-{[3-(Dimethylamino)propyl]amino}-16-methyl-1-heptadecen-1-ol

  • Molecular FormulaC23H48N2O
  • Average mass368.640 Da
  • Monoisotopic mass368.376678 Da
  • ChemSpider ID95566027

More details:

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

(1Z)-1-{[3-(Dimethylamino)propyl]amino}-16-methyl-1-heptadecen-1-ol [German] [ACD/IUPAC Name]
(1Z)-1-{[3-(Dimethylamino)propyl]amino}-16-methyl-1-heptadecen-1-ol [ACD/IUPAC Name]
(1Z)-1-{[3-(Diméthylamino)propyl]amino}-16-méthyl-1-heptadécén-1-ol [French] [ACD/IUPAC Name]
1-Heptadecen-1-ol, 1-[[3-(dimethylamino)propyl]amino]-16-methyl-, (1Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 485.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.5±6.0 kJ/mol
Flash Point: 247.5±28.7 °C
Index of Refraction: 1.477
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 8.66
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 155.02
ACD/KOC (pH 5.5): 167.13
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 558.06
ACD/KOC (pH 7.4): 601.65
Polar Surface Area: 36 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 415.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement