ChemSpider 2D Image | 1-Benzylcyclopropanaminium | C10H14N

1-Benzylcyclopropanaminium

  • Molecular FormulaC10H14N
  • Average mass148.224 Da
  • Monoisotopic mass148.112076 Da
  • ChemSpider ID77410784

  • Charge - Charge

More details:

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

1-Benzylcyclopropanaminium [German] [ACD/IUPAC Name]
1-Benzylcyclopropanaminium [ACD/IUPAC Name]
1-Benzylcyclopropanaminium [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-(phenylmethyl)-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 223.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 91.1±14.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.73
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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