ChemSpider 2D Image | N-Allyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine | C13H23N

N-Allyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine

  • Molecular FormulaC13H23N
  • Average mass193.328 Da
  • Monoisotopic mass193.183044 Da
  • ChemSpider ID31022807

More details:

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

Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amin [German] [ACD/IUPAC Name]
N-Allyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine [ACD/IUPAC Name]
N-Allyl-1,7,7-triméthylbicyclo[2.2.1]heptan-2-amine [French] [ACD/IUPAC Name]
1,7,7-trimethyl-N-(prop-2-en-1-yl)bicyclo[2.2.1]heptan-2-amine
1251267-97-6 [RN]
MFCD17270510

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

Density: 0.9±0.1 g/cm3
Boiling Point: 246.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 96.3±14.2 °C
Index of Refraction: 1.496
Molar Refractivity: 61.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.89
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.31
Polar Surface Area: 12 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 31.0±5.0 dyne/cm
Molar Volume: 210.8±5.0 cm3

Click to predict properties on the Chemicalize site


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