ChemSpider 2D Image | 1-(3,5-Difluoro-2-propoxyphenyl)-1-propanone | C12H14F2O2

1-(3,5-Difluoro-2-propoxyphenyl)-1-propanone

  • Molecular FormulaC12H14F2O2
  • Average mass228.235 Da
  • Monoisotopic mass228.096191 Da
  • ChemSpider ID35330659

More details:

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

1-(3,5-Difluor-2-propoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-(3,5-Difluoro-2-propoxyphenyl)-1-propanone [ACD/IUPAC Name]
1-(3,5-Difluoro-2-propoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(3,5-difluoro-2-propoxyphenyl)- [ACD/Index Name]
1-(3,5-Difluoro-2-propoxyphenyl)propan-1-one
1443335-99-6 [RN]
3',5'-Difluoro-2'-n-propoxypropiophenone
3',5'-Difluoro-2'-propoxypropiophenone
atoms 16 bonds 16
MFCD22373516

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

Density: 1.1±0.1 g/cm3
Boiling Point: 302.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 132.3±21.4 °C
Index of Refraction: 1.472
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 158.57
ACD/KOC (pH 5.5): 1307.77
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 158.57
ACD/KOC (pH 7.4): 1307.77
Polar Surface Area: 26 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 202.9±3.0 cm3

Click to predict properties on the Chemicalize site


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