ChemSpider 2D Image | 1-Phenyl-N-(2-phenylethyl)-2-butanamine | C18H23N

1-Phenyl-N-(2-phenylethyl)-2-butanamine

  • Molecular FormulaC18H23N
  • Average mass253.382 Da
  • Monoisotopic mass253.183044 Da
  • ChemSpider ID41030960

More details:






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

1-Phenyl-N-(2-phenylethyl)-2-butanamin [German] [ACD/IUPAC Name]
1-Phenyl-N-(2-phenylethyl)-2-butanamine [ACD/IUPAC Name]
1-Phényl-N-(2-phényléthyl)-2-butanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-ethyl-N-(2-phenylethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 377.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 172.8±11.4 °C
Index of Refraction: 1.551
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 2.34
ACD/KOC (pH 5.5): 8.47
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 7.31
ACD/KOC (pH 7.4): 26.48
Polar Surface Area: 12 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 258.2±3.0 cm3

Click to predict properties on the Chemicalize site






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