ChemSpider 2D Image | 2-[(8E)-8-Heptadecen-1-yl]-4,5,6,7-tetrahydro-1H-benzimidazole | C24H42N2

2-[(8E)-8-Heptadecen-1-yl]-4,5,6,7-tetrahydro-1H-benzimidazole

  • Molecular FormulaC24H42N2
  • Average mass358.604 Da
  • Monoisotopic mass358.334808 Da
  • ChemSpider ID24718715

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Benzimidazole, 2-[(8E)-8-heptadecen-1-yl]-4,5,6,7-tetrahydro- [ACD/Index Name]
2-[(8E)-8-Heptadecen-1-yl]-4,5,6,7-tetrahydro-1H-benzimidazol [German] [ACD/IUPAC Name]
2-[(8E)-8-Heptadecen-1-yl]-4,5,6,7-tetrahydro-1H-benzimidazole [ACD/IUPAC Name]
2-[(8E)-8-Heptadécén-1-yl]-4,5,6,7-tétrahydro-1H-benzimidazole [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL519315/

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

Density: 0.9±0.1 g/cm3
Boiling Point: 534.7±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 265.1±10.7 °C
Index of Refraction: 1.512
Molar Refractivity: 114.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 9.30
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 12059.04
ACD/KOC (pH 5.5): 5941.50
ACD/LogD (pH 7.4): 7.55
ACD/BCF (pH 7.4): 155930.19
ACD/KOC (pH 7.4): 76826.98
Polar Surface Area: 29 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 381.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement