ChemSpider 2D Image | N-(3-Pentanyl)cycloheptanamine | C12H25N

N-(3-Pentanyl)cycloheptanamine

  • Molecular FormulaC12H25N
  • Average mass183.334 Da
  • Monoisotopic mass183.198700 Da
  • ChemSpider ID21612848

More details:

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

915920-59-1 [RN]
Cycloheptanamine, N-(1-ethylpropyl)- [ACD/Index Name]
N-(1-ethylpropyl)cycloheptanamine
N-(3-Pentanyl)cycloheptanamin [German] [ACD/IUPAC Name]
N-(3-Pentanyl)cycloheptanamine [ACD/IUPAC Name]
N-(3-Pentanyl)cycloheptanamine [French] [ACD/IUPAC Name]
MFCD08691751
N-(pentan-3-yl)cycloheptanamine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 233.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 88.3±15.8 °C
Index of Refraction: 1.457
Molar Refractivity: 59.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.35
Polar Surface Area: 12 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 29.4±5.0 dyne/cm
Molar Volume: 217.1±5.0 cm3

Click to predict properties on the Chemicalize site


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