ChemSpider 2D Image | N-(3-Bromobenzyl)-1-indanamine | C16H16BrN

N-(3-Bromobenzyl)-1-indanamine

  • Molecular FormulaC16H16BrN
  • Average mass302.209 Da
  • Monoisotopic mass301.046600 Da
  • ChemSpider ID32858007

More details:

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

1H-Inden-1-amine, N-[(3-bromophenyl)methyl]-2,3-dihydro- [ACD/Index Name]
N-(3-Brombenzyl)-1-indanamin [German] [ACD/IUPAC Name]
N-(3-Bromobenzyl)-1-indanamine [ACD/IUPAC Name]
N-(3-Bromobenzyl)-1-indanamine [French] [ACD/IUPAC Name]
1042616-58-9 [RN]
MFCD11160404
N-[(3-bromophenyl)methyl]-2,3-dihydro-1H-inden-1-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 408.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.8±25.4 °C
Index of Refraction: 1.648
Molar Refractivity: 79.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 4.71
ACD/KOC (pH 5.5): 19.69
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 231.47
ACD/KOC (pH 7.4): 968.03
Polar Surface Area: 12 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 218.0±5.0 cm3

Click to predict properties on the Chemicalize site


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