ChemSpider 2D Image | Halothane-d | C2DBrClF3

Halothane-d

  • Molecular FormulaC2DBrClF3
  • Average mass198.388 Da
  • Monoisotopic mass196.896500 Da
  • ChemSpider ID18517246

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Brom-2-chlor-1,1,1-trifluor(2H)ethan [German] [ACD/IUPAC Name]
2-Bromo-2-chloro-1,1,1-trifluoro(2H)ethane [ACD/IUPAC Name]
2-Bromo-2-chloro-1,1,1-trifluoro(2H)éthane [French] [ACD/IUPAC Name]
2-Bromo-2-chloro-1,1,1-trifluoroethane-d
754-19-8 [RN]
Ethane-d, 1-bromo-1-chloro-2,2,2-trifluoro-
Ethane-d, 2-bromo-2-chloro-1,1,1-trifluoro- [ACD/Index Name]
Halothane-d
MFCD08702912

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

Density: 1.9±0.0 g/cm3
Boiling Point: 53.4±0.0 °C at 760 mmHg
Vapour Pressure: 268.8±0.0 mmHg at 25°C
Enthalpy of Vaporization: 28.4±0.0 kJ/mol
Flash Point: -13.9±0.0 °C
Index of Refraction: 1.388
Molar Refractivity: 24.3±0.0 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.90
ACD/KOC (pH 5.5): 424.30
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.90
ACD/KOC (pH 7.4): 424.30
Polar Surface Area: 0 Å2
Polarizability: 9.6±0.0 10-24cm3
Surface Tension: 22.2±0.0 dyne/cm
Molar Volume: 102.9±0.0 cm3

Click to predict properties on the Chemicalize site


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