ChemSpider 2D Image | 2-(2,4-Dichlorobenzyl)-1-indanamine | C16H15Cl2N

2-(2,4-Dichlorobenzyl)-1-indanamine

  • Molecular FormulaC16H15Cl2N
  • Average mass292.203 Da
  • Monoisotopic mass291.058167 Da
  • ChemSpider ID24643841

More details:

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

1H-Inden-1-amine, 2-[(2,4-dichlorophenyl)methyl]-2,3-dihydro- [ACD/Index Name]
2-(2,4-Dichlorbenzyl)-1-indanamin [German] [ACD/IUPAC Name]
2-(2,4-Dichlorobenzyl)-1-indanamine [ACD/IUPAC Name]
2-(2,4-Dichlorobenzyl)-1-indanamine [French] [ACD/IUPAC 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: 410.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.1±27.3 °C
Index of Refraction: 1.627
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 5.16
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 17.10
ACD/KOC (pH 7.4): 81.18
Polar Surface Area: 26 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 228.3±3.0 cm3

Click to predict properties on the Chemicalize site


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