ChemSpider 2D Image | 1a,2,3,7b-Tetrahydro-1H-cyclopropa[a]naphthalen-1-amine | C11H13N

1a,2,3,7b-Tetrahydro-1H-cyclopropa[a]naphthalen-1-amine

  • Molecular FormulaC11H13N
  • Average mass159.228 Da
  • Monoisotopic mass159.104797 Da
  • ChemSpider ID32038999

More details:

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

1a,2,3,7b-Tétrahydro-1H-cyclopropa[a]naphtalén-1-amine [French] [ACD/IUPAC Name]
1a,2,3,7b-Tetrahydro-1H-cyclopropa[a]naphthalen-1-amine [ACD/IUPAC Name]
1a,2,3,7b-Tetrahydro-1H-cyclopropa[a]naphthalin-1-amin [German] [ACD/IUPAC Name]
1H-Cyclopropa[a]naphthalen-1-amine, 1a,2,3,7b-tetrahydro- [ACD/Index Name]
1H,1aH,2H,3H,7bH-cyclopropa[a]naphthalen-1-amine
805946-56-9 [RN]
MFCD20710773

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

Density: 1.1±0.1 g/cm3
Boiling Point: 270.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 126.0±16.8 °C
Index of Refraction: 1.607
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.53
Polar Surface Area: 26 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 142.6±3.0 cm3

Click to predict properties on the Chemicalize site


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