ChemSpider 2D Image | 3-Phenyl-2-pentanamine | C11H17N

3-Phenyl-2-pentanamine

  • Molecular FormulaC11H17N
  • Average mass163.259 Da
  • Monoisotopic mass163.136093 Da
  • ChemSpider ID21252385

More details:

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

3-Phenyl-2-pentanamin [German] [ACD/IUPAC Name]
3-Phenyl-2-pentanamine [ACD/IUPAC Name]
3-Phényl-2-pentanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β-ethyl-α-methyl- [ACD/Index Name]
104177-98-2 [RN]
3-phenylpentan-2-amine
MFCD01708137
Phenethylamine, -bta--ethyl--α--methyl- (6CI)
PHENETHYLAMINE,β-ETHYL-A-METHYL-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 236.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 99.1±9.3 °C
Index of Refraction: 1.514
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.59
Polar Surface Area: 26 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 176.6±3.0 cm3

Click to predict properties on the Chemicalize site


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