ChemSpider 2D Image | (9Z,12Z)-N-[1-(3,5-Dimethylphenyl)ethyl]-9,12-octadecadien-1-amine | C28H47N

(9Z,12Z)-N-[1-(3,5-Dimethylphenyl)ethyl]-9,12-octadecadien-1-amine

  • Molecular FormulaC28H47N
  • Average mass397.680 Da
  • Monoisotopic mass397.370850 Da
  • ChemSpider ID116080532

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,12Z)-N-[1-(3,5-Dimethylphenyl)ethyl]-9,12-octadecadien-1-amin [German] [ACD/IUPAC Name]
(9Z,12Z)-N-[1-(3,5-Dimethylphenyl)ethyl]-9,12-octadecadien-1-amine [ACD/IUPAC Name]
(9Z,12Z)-N-[1-(3,5-Diméthylphényl)éthyl]-9,12-octadécadién-1-amine [French] [ACD/IUPAC Name]
Benzenemethanamine, α,3,5-trimethyl-N-[(9Z,12Z)-9,12-octadecadien-1-yl]- [ACD/Index Name]
(9Z,12Z)-N-(1-(3,5-dimethylphenyl)-ethyl)-octadeca-9,12-dien-1-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 498.9±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 193.0±15.0 °C
Index of Refraction: 1.503
Molar Refractivity: 132.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 10.78
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 7015.11
ACD/KOC (pH 5.5): 2620.73
ACD/LogD (pH 7.4): 6.94
ACD/BCF (pH 7.4): 28346.84
ACD/KOC (pH 7.4): 10589.93
Polar Surface Area: 12 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 448.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement