ChemSpider 2D Image | Dibehenyl methylamine | C45H93N

Dibehenyl methylamine

  • Molecular FormulaC45H93N
  • Average mass648.227 Da
  • Monoisotopic mass647.730774 Da
  • ChemSpider ID2285025

More details:

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

1-Docosanamine, N-docosyl-N-methyl- [ACD/Index Name]
262-740-2 [EINECS]
61372-91-6 [RN]
Dibehenyl methylamine
Methyl dibehenylamine
N-Docosyl-N-methyl-1-docosanamin [German] [ACD/IUPAC Name]
N-Docosyl-N-methyl-1-docosanamine [ACD/IUPAC Name]
N-Docosyl-N-méthyl-1-docosanamine [French] [ACD/IUPAC Name]
N-Docosyl-N-methyldocosan-1-amine
dibehenyl-methyl-amine
More...

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

9Z759FN9HL [DBID]
UNII:9Z759FN9HL [DBID]
UNII-9Z759FN9HL [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 670.9±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 297.7±19.8 °C
Index of Refraction: 1.463
Molar Refractivity: 214.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 22.38
ACD/LogD (pH 5.5): 17.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.09
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 3 Å2
Polarizability: 84.9±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 778.6±3.0 cm3

Click to predict properties on the Chemicalize site


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