ChemSpider 2D Image | N-(1-Phenylethyl)-2-propen-1-aminium | C11H16N

N-(1-Phenylethyl)-2-propen-1-aminium

  • Molecular FormulaC11H16N
  • Average mass162.251 Da
  • Monoisotopic mass162.127731 Da
  • ChemSpider ID95545107

  • Charge - Charge

More details:

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

Benzenemethanamine, α-methyl-N-2-propen-1-yl-, conjugate acid [ACD/Index Name]
N-(1-Phenylethyl)-2-propen-1-aminium [German] [ACD/IUPAC Name]
N-(1-Phenylethyl)-2-propen-1-aminium [ACD/IUPAC Name]
N-(1-Phényléthyl)-2-propén-1-aminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 225.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 89.4±10.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 17.81
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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