ChemSpider 2D Image | (1S,2S)-1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane | C4Cl2F6

(1S,2S)-1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane

  • Molecular FormulaC4Cl2F6
  • Average mass232.939 Da
  • Monoisotopic mass231.928131 Da
  • ChemSpider ID28547471

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-1,2-Dichlor-1,2,3,3,4,4-hexafluorcyclobutan [German] [ACD/IUPAC Name]
(1S,2S)-1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane [ACD/IUPAC Name]
(1S,2S)-1,2-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane [French] [ACD/IUPAC Name]
Cyclobutane, 1,2-dichloro-1,2,3,3,4,4-hexafluoro-, (1S,2S)- [ACD/Index Name]
1,2-Dichlorohexafluorocyclobutane
356-18-3 [RN]
3832-15-3 [RN]
MFCD23704312 [MDL number]
trans-1,2-Dichlorohexafluorocyclobutane
trans-1,2-Dichlorohexafluorocyclobutane|trans-1,2-Dichloroperfluorocyclobutane
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 59.5±0.0 °C at 760 mmHg
Vapour Pressure: 213.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.0±3.0 kJ/mol
Flash Point: -2.0±19.4 °C
Index of Refraction: 1.355
Molar Refractivity: 28.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.78
ACD/KOC (pH 5.5): 537.46
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.78
ACD/KOC (pH 7.4): 537.46
Polar Surface Area: 0 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 19.4±5.0 dyne/cm
Molar Volume: 132.7±5.0 cm3

Click to predict properties on the Chemicalize site


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