ChemSpider 2D Image | 1-(3,4-Dichlorophenyl)-1-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)methanamine | C18H17Cl2N

1-(3,4-Dichlorophenyl)-1-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)methanamine

  • Molecular FormulaC18H17Cl2N
  • Average mass318.240 Da
  • Monoisotopic mass317.073792 Da
  • ChemSpider ID37039739

More details:

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

1-(3,4-Dichlorophényl)-1-(1a,2,3,7b-tétrahydro-1H-cyclopropa[a]naphtalén-1-yl)méthanamine [French] [ACD/IUPAC Name]
1-(3,4-Dichlorophenyl)-1-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)methanamine [ACD/IUPAC Name]
1-(3,4-Dichlorphenyl)-1-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalin-1-yl)methanamin [German] [ACD/IUPAC Name]
1H-Cyclopropa[a]naphthalene-1-methanamine, α-(3,4-dichlorophenyl)-1a,2,3,7b-tetrahydro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 450.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.3±25.9 °C
Index of Refraction: 1.651
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 6.36
ACD/KOC (pH 5.5): 21.29
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 252.01
ACD/KOC (pH 7.4): 843.22
Polar Surface Area: 26 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 241.6±3.0 cm3

Click to predict properties on the Chemicalize site


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