ChemSpider 2D Image | 3-Amino-4-(2,4-difluorophenyl)-2-butanone | C10H11F2NO

3-Amino-4-(2,4-difluorophenyl)-2-butanone

  • Molecular FormulaC10H11F2NO
  • Average mass199.197 Da
  • Monoisotopic mass199.080872 Da
  • ChemSpider ID37609931

More details:

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

2-Butanone, 3-amino-4-(2,4-difluorophenyl)- [ACD/Index Name]
3-Amino-4-(2,4-difluorophenyl)-2-butanone [ACD/IUPAC Name]
3-Amino-4-(2,4-difluorophényl)-2-butanone [French] [ACD/IUPAC Name]
3-Amino-4-(2,4-difluorphenyl)-2-butanon [German] [ACD/IUPAC Name]
1542956-21-7 [RN]
MFCD26622192

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

Density: 1.2±0.1 g/cm3
Boiling Point: 262.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 112.3±27.3 °C
Index of Refraction: 1.501
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.71
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 2.96
ACD/KOC (pH 7.4): 72.26
Polar Surface Area: 43 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 164.9±3.0 cm3

Click to predict properties on the Chemicalize site


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