ChemSpider 2D Image | 3-Chloro-1,1,2-trifluoro-1-propene | C3H2ClF3

3-Chloro-1,1,2-trifluoro-1-propene

  • Molecular FormulaC3H2ClF3
  • Average mass130.496 Da
  • Monoisotopic mass129.979706 Da
  • ChemSpider ID28551034

More details:

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

1-Propene, 3-chloro-1,1,2-trifluoro- [ACD/Index Name]
3-Chlor-1,1,2-trifluor-1-propen [German] [ACD/IUPAC Name]
3-Chloro-1,1,2-trifluoro-1-propene [ACD/IUPAC Name]
3-Chloro-1,1,2-trifluoro-1-propène [French] [ACD/IUPAC Name]
1263679-90-8 [RN]
1-PROPENE, CHLOROTRIFLUORO-
364631-88-9 [RN]
3-Chloro-1,1,2-trifluoroprop-1-ene
MFCD19236718

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

Density: 1.3±0.1 g/cm3
Boiling Point: 42.0±35.0 °C at 760 mmHg
Vapour Pressure: 411.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.4±3.0 kJ/mol
Flash Point: -7.9±17.9 °C
Index of Refraction: 1.345
Molar Refractivity: 21.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.61
ACD/KOC (pH 5.5): 448.99
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.61
ACD/KOC (pH 7.4): 448.99
Polar Surface Area: 0 Å2
Polarizability: 8.3±0.5 10-24cm3
Surface Tension: 16.0±3.0 dyne/cm
Molar Volume: 99.0±3.0 cm3

Click to predict properties on the Chemicalize site


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