ChemSpider 2D Image | 2-(2-Phenylethyl)cyclopropanamine | C11H15N

2-(2-Phenylethyl)cyclopropanamine

  • Molecular FormulaC11H15N
  • Average mass161.243 Da
  • Monoisotopic mass161.120453 Da
  • ChemSpider ID60616891

More details:

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

2-(2-Phenylethyl)cyclopropanamin [German] [ACD/IUPAC Name]
2-(2-Phenylethyl)cyclopropanamine [ACD/IUPAC Name]
2-(2-Phényléthyl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-(2-phenylethyl)- [ACD/Index Name]
1932448-31-1 [RN]
2-(2-phenylethyl)cyclopropan-1-amine
803632-79-3 [RN]
MFCD20710738

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

Density: 1.0±0.1 g/cm3
Boiling Point: 249.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 107.2±14.0 °C
Index of Refraction: 1.557
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.18
Polar Surface Area: 26 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 159.1±3.0 cm3

Click to predict properties on the Chemicalize site


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