ChemSpider 2D Image | 5-Chloro-N-(4-fluorobenzyl)-2-indanamine | C16H15ClFN

5-Chloro-N-(4-fluorobenzyl)-2-indanamine

  • Molecular FormulaC16H15ClFN
  • Average mass275.748 Da
  • Monoisotopic mass275.087708 Da
  • ChemSpider ID41051480

More details:

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

1H-Inden-2-amine, 5-chloro-N-[(4-fluorophenyl)methyl]-2,3-dihydro- [ACD/Index Name]
5-Chlor-N-(4-fluorbenzyl)-2-indanamin [German] [ACD/IUPAC Name]
5-Chloro-N-(4-fluorobenzyl)-2-indanamine [ACD/IUPAC Name]
5-Chloro-N-(4-fluorobenzyl)-2-indanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 390.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.8±27.9 °C
Index of Refraction: 1.610
Molar Refractivity: 76.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 2.71
ACD/KOC (pH 5.5): 11.25
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 98.95
ACD/KOC (pH 7.4): 410.29
Polar Surface Area: 12 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 220.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement