ChemSpider 2D Image | 4-(2-Methyl-2-propanyl)cycloheptanamine | C11H23N

4-(2-Methyl-2-propanyl)cycloheptanamine

  • Molecular FormulaC11H23N
  • Average mass169.307 Da
  • Monoisotopic mass169.183044 Da
  • ChemSpider ID30242364

More details:

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

4-(2-Methyl-2-propanyl)cycloheptanamin [German] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)cycloheptanamine [ACD/IUPAC Name]
4-(2-Méthyl-2-propanyl)cycloheptanamine [French] [ACD/IUPAC Name]
Cycloheptanamine, 4-(1,1-dimethylethyl)- [ACD/Index Name]
1465599-56-7 [RN]
4-tert-butylcycloheptan-1-amine
MFCD21125478

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

Density: 0.9±0.1 g/cm3
Boiling Point: 215.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 60.8±9.7 °C
Index of Refraction: 1.458
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.38
Polar Surface Area: 26 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 198.0±3.0 cm3

Click to predict properties on the Chemicalize site


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