ChemSpider 2D Image | 2-[(4-Fluorobenzyl)amino]-2-methylpropanenitrile | C11H13FN2

2-[(4-Fluorobenzyl)amino]-2-methylpropanenitrile

  • Molecular FormulaC11H13FN2
  • Average mass192.233 Da
  • Monoisotopic mass192.106277 Da
  • ChemSpider ID25559809

More details:

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

2-[(4-Fluorbenzyl)amino]-2-methylpropannitril [German] [ACD/IUPAC Name]
2-[(4-Fluorobenzyl)amino]-2-methylpropanenitrile [ACD/IUPAC Name]
2-[(4-Fluorobenzyl)amino]-2-méthylpropanenitrile [French] [ACD/IUPAC Name]
Propanenitrile, 2-[[(4-fluorophenyl)methyl]amino]-2-methyl- [ACD/Index Name]
1018539-78-0 [RN]
2-((4-Fluorobenzyl)amino)-2-methylpropanenitrile
2-[(4-fluorophenyl)methylamino]-2-methylpropanenitrile
2-{[(4-Fluorophenyl)methyl]amino}-2-methylpropanenitrile
CG-0023
fluorophenylmethylaminomethylpropanenitrile
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 311.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.4±22.3 °C
Index of Refraction: 1.508
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.67
ACD/KOC (pH 5.5): 353.45
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.12
ACD/KOC (pH 7.4): 359.63
Polar Surface Area: 36 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 178.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement