ChemSpider 2D Image | (1S,3S)-1-Chloro-1,2,2,3-tetrafluoro-3-methoxycyclopropane | C4H3ClF4O

(1S,3S)-1-Chloro-1,2,2,3-tetrafluoro-3-methoxycyclopropane

  • Molecular FormulaC4H3ClF4O
  • Average mass178.513 Da
  • Monoisotopic mass177.980850 Da
  • ChemSpider ID34993135

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,3S)-1-Chlor-1,2,2,3-tetrafluor-3-methoxycyclopropan [German] [ACD/IUPAC Name]
(1S,3S)-1-Chloro-1,2,2,3-tetrafluoro-3-methoxycyclopropane [ACD/IUPAC Name]
(1S,3S)-1-Chloro-1,2,2,3-tétrafluoro-3-méthoxycyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 1-chloro-1,2,2,3-tetrafluoro-3-methoxy-, (1S,3S)- [ACD/Index Name]
56689-41-9 [RN]
aliflurane [USAN]
UNII-Q1069WKM8G

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

Density: 1.5±0.1 g/cm3
Boiling Point: 61.0±40.0 °C at 760 mmHg
Vapour Pressure: 201.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.1±3.0 kJ/mol
Flash Point: -9.3±27.3 °C
Index of Refraction: 1.358
Molar Refractivity: 25.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.34
ACD/KOC (pH 5.5): 130.52
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.34
ACD/KOC (pH 7.4): 130.52
Polar Surface Area: 9 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 19.6±5.0 dyne/cm
Molar Volume: 116.5±5.0 cm3

Click to predict properties on the Chemicalize site


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