ChemSpider 2D Image | (1R,2R)-1-Chloro-1,2-difluoro-2-(trifluoromethoxy)ethane | C3H2ClF5O

(1R,2R)-1-Chloro-1,2-difluoro-2-(trifluoromethoxy)ethane

  • Molecular FormulaC3H2ClF5O
  • Average mass184.492 Da
  • Monoisotopic mass183.971436 Da
  • ChemSpider ID61474502

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-1-Chlor-1,2-difluor-2-(trifluormethoxy)ethan [German] [ACD/IUPAC Name]
(1R,2R)-1-Chloro-1,2-difluoro-2-(trifluoromethoxy)ethane [ACD/IUPAC Name]
(1R,2R)-1-Chloro-1,2-difluoro-2-(trifluorométhoxy)éthane [French] [ACD/IUPAC Name]
Ethane, 1-chloro-1,2-difluoro-2-(trifluoromethoxy)-, (1R,2R)- [ACD/Index Name]
84011-28-9 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 47.9±35.0 °C at 760 mmHg
Vapour Pressure: 329.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.0±3.0 kJ/mol
Flash Point: -17.2±25.9 °C
Index of Refraction: 1.301
Molar Refractivity: 23.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.43
ACD/KOC (pH 5.5): 362.72
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.43
ACD/KOC (pH 7.4): 362.72
Polar Surface Area: 9 Å2
Polarizability: 9.2±0.5 10-24cm3
Surface Tension: 15.8±3.0 dyne/cm
Molar Volume: 123.8±3.0 cm3

Click to predict properties on the Chemicalize site


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