ChemSpider 2D Image | 1-Cycloheptyl-2-propanamine | C10H21N

1-Cycloheptyl-2-propanamine

  • Molecular FormulaC10H21N
  • Average mass155.280 Da
  • Monoisotopic mass155.167404 Da
  • ChemSpider ID26473236

More details:

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

1-Cycloheptyl-2-propanamin [German] [ACD/IUPAC Name]
1-Cycloheptyl-2-propanamine [ACD/IUPAC Name]
1-Cycloheptyl-2-propanamine [French] [ACD/IUPAC Name]
Cycloheptaneethanamine, α-methyl- [ACD/Index Name]
103906-14-5 [RN]
1-cycloheptylpropan-2-amine
MFCD08454475

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

Density: 0.9±0.1 g/cm3
Boiling Point: 204.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 72.2±13.3 °C
Index of Refraction: 1.458
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 26 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 182.3±3.0 cm3

Click to predict properties on the Chemicalize site


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