ChemSpider 2D Image | 1-(2,5-Dichlorophenyl)-1-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)methanamine | C18H17Cl2N

1-(2,5-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 ID37039743

More details:

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

1-(2,5-Dichlorophényl)-1-(1a,2,3,7b-tétrahydro-1H-cyclopropa[a]naphtalén-1-yl)méthanamine [French] [ACD/IUPAC Name]
1-(2,5-Dichlorophenyl)-1-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)methanamine [ACD/IUPAC Name]
1-(2,5-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-(2,5-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: 440.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.1±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: 5.06
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 10.57
ACD/KOC (pH 5.5): 35.05
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 518.65
ACD/KOC (pH 7.4): 1720.17
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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