ChemSpider 2D Image | 1-[2,4-Bis(3-phenylpropoxy)phenyl]-N-(cyclohexylmethyl)methanamine | C32H41NO2

1-[2,4-Bis(3-phenylpropoxy)phenyl]-N-(cyclohexylmethyl)methanamine

  • Molecular FormulaC32H41NO2
  • Average mass471.673 Da
  • Monoisotopic mass471.313721 Da
  • ChemSpider ID44823336

More details:

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

1-[2,4-Bis(3-phenylpropoxy)phenyl]-N-(cyclohexylmethyl)methanamin [German] [ACD/IUPAC Name]
1-[2,4-Bis(3-phenylpropoxy)phenyl]-N-(cyclohexylmethyl)methanamine [ACD/IUPAC Name]
1-[2,4-Bis(3-phénylpropoxy)phényl]-N-(cyclohexylméthyl)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(cyclohexylmethyl)-2,4-bis(3-phenylpropoxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 619.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 273.8±21.0 °C
Index of Refraction: 1.564
Molar Refractivity: 145.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 8.94
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 959.86
ACD/KOC (pH 5.5): 641.93
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 8038.83
ACD/KOC (pH 7.4): 5376.13
Polar Surface Area: 30 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 449.0±3.0 cm3

Click to predict properties on the Chemicalize site


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