ChemSpider 2D Image | N-(2,3-Dichlorobenzyl)-1-indanamine | C16H15Cl2N

N-(2,3-Dichlorobenzyl)-1-indanamine

  • Molecular FormulaC16H15Cl2N
  • Average mass292.203 Da
  • Monoisotopic mass291.058167 Da
  • ChemSpider ID24243400

More details:

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

1H-Inden-1-amine, N-[(2,3-dichlorophenyl)methyl]-2,3-dihydro- [ACD/Index Name]
N-(2,3-Dichlorbenzyl)-1-indanamin [German] [ACD/IUPAC Name]
N-(2,3-Dichlorobenzyl)-1-indanamine [ACD/IUPAC Name]
N-(2,3-Dichlorobenzyl)-1-indanamine [French] [ACD/IUPAC Name]
N-[(2,3-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine

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

Density: 1.3±0.0 g/cm3
Boiling Point: 412.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±0.0 kJ/mol
Flash Point: 203.2±0.0 °C
Index of Refraction: 1.634
Molar Refractivity: 81.2±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 34.41
ACD/KOC (pH 5.5): 122.86
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1389.68
ACD/KOC (pH 7.4): 4961.80
Polar Surface Area: 12 Å2
Polarizability: 32.2±0.0 10-24cm3
Surface Tension: 51.1±0.0 dyne/cm
Molar Volume: 227.1±0.0 cm3

Click to predict properties on the Chemicalize site


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