ChemSpider 2D Image | 1-Phenyl-1-propaniminium | C9H12N

1-Phenyl-1-propaniminium

  • Molecular FormulaC9H12N
  • Average mass134.198 Da
  • Monoisotopic mass134.096420 Da
  • ChemSpider ID77429892

  • Charge - Charge

More details:

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

1-Phenyl-1-propaniminium [German] [ACD/IUPAC Name]
1-Phenyl-1-propaniminium [ACD/IUPAC Name]
1-Phényl-1-propaniminium [French] [ACD/IUPAC Name]
Benzenemethanimine, α-ethyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 219.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 86.6±19.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.21
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.69
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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