ChemSpider 2D Image | N-Ethyl-1-phenyl-2-pentanamine | C13H21N

N-Ethyl-1-phenyl-2-pentanamine

  • Molecular FormulaC13H21N
  • Average mass191.313 Da
  • Monoisotopic mass191.167404 Da
  • ChemSpider ID38342417

More details:

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

Benzeneethanamine, N-ethyl-α-propyl- [ACD/Index Name]
N-Ethyl-1-phenyl-2-pentanamin [German] [ACD/IUPAC Name]
N-Ethyl-1-phenyl-2-pentanamine [ACD/IUPAC Name]
N-Éthyl-1-phényl-2-pentanamine [French] [ACD/IUPAC Name]
1184458-97-6 [RN]
ethyl(1-phenylpentan-2-yl)amine
MFCD12154202

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

Density: 0.9±0.1 g/cm3
Boiling Point: 272.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 111.2±10.9 °C
Index of Refraction: 1.496
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.55
Polar Surface Area: 12 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 214.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement