ChemSpider 2D Image | N-(1-Phenyl-2-propanyl)cycloheptanamine | C16H25N

N-(1-Phenyl-2-propanyl)cycloheptanamine

  • Molecular FormulaC16H25N
  • Average mass231.376 Da
  • Monoisotopic mass231.198700 Da
  • ChemSpider ID40527478

More details:






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

Cycloheptanamine, N-(1-methyl-2-phenylethyl)- [ACD/Index Name]
N-(1-Phenyl-2-propanyl)cycloheptanamin [German] [ACD/IUPAC Name]
N-(1-Phenyl-2-propanyl)cycloheptanamine [ACD/IUPAC Name]
N-(1-Phényl-2-propanyl)cycloheptanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 343.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 164.4±14.7 °C
Index of Refraction: 1.523
Molar Refractivity: 74.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.41
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 5.74
Polar Surface Area: 12 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 244.4±5.0 cm3

Click to predict properties on the Chemicalize site






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