ChemSpider 2D Image | N-(2-Fluorobenzyl)-2-methyl-2-(2-phenylethyl)-2H-chromen-6-amine | C25H24FNO

N-(2-Fluorobenzyl)-2-methyl-2-(2-phenylethyl)-2H-chromen-6-amine

  • Molecular FormulaC25H24FNO
  • Average mass373.463 Da
  • Monoisotopic mass373.184204 Da
  • ChemSpider ID88296334

More details:

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

2H-1-Benzopyran-6-amine, N-[(2-fluorophenyl)methyl]-2-methyl-2-(2-phenylethyl)- [ACD/Index Name]
N-(2-Fluorbenzyl)-2-methyl-2-(2-phenylethyl)-2H-chromen-6-amin [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-methyl-2-(2-phenylethyl)-2H-chromen-6-amine [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-méthyl-2-(2-phényléthyl)-2H-chromén-6-amine [French] [ACD/IUPAC Name]
864769-01-7 [RN]
KRH102140

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

Density: 1.2±0.1 g/cm3
Boiling Point: 517.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.5±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25596.34
ACD/KOC (pH 5.5): 49210.32
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26619.88
ACD/KOC (pH 7.4): 51178.14
Polar Surface Area: 21 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 321.7±3.0 cm3

Click to predict properties on the Chemicalize site


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