ChemSpider 2D Image | 2-Phenylcycloheptanamine | C13H19N

2-Phenylcycloheptanamine

  • Molecular FormulaC13H19N
  • Average mass189.297 Da
  • Monoisotopic mass189.151749 Da
  • ChemSpider ID39955241

More details:

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

2-Phenylcycloheptanamin [German] [ACD/IUPAC Name]
2-Phenylcycloheptanamine [ACD/IUPAC Name]
2-Phénylcycloheptanamine [French] [ACD/IUPAC Name]
Cycloheptanamine, 2-phenyl- [ACD/Index Name]
2-phenylcycloheptan-1-amine
730911-79-2 [RN]
733683-30-2 [RN]
734493-12-0 [RN]
MFCD16824927
MFCD20712349
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 297.5±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 136.9±19.6 °C
Index of Refraction: 1.527
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.57
Polar Surface Area: 26 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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