ChemSpider 2D Image | (1Z)-2-Chloro-1,3,3,3-tetrafluoro-1-methoxy-1-propene | C4H3ClF4O

(1Z)-2-Chloro-1,3,3,3-tetrafluoro-1-methoxy-1-propene

  • Molecular FormulaC4H3ClF4O
  • Average mass178.513 Da
  • Monoisotopic mass177.980850 Da
  • ChemSpider ID57451257

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-2-Chlor-1,3,3,3-tetrafluor-1-methoxy-1-propen [German] [ACD/IUPAC Name]
(1Z)-2-Chloro-1,3,3,3-tetrafluoro-1-methoxy-1-propene [ACD/IUPAC Name]
(1Z)-2-Chloro-1,3,3,3-tétrafluoro-1-méthoxy-1-propène [French] [ACD/IUPAC Name]
1-Propene, 2-chloro-1,3,3,3-tetrafluoro-1-methoxy-, (1Z)- [ACD/Index Name]
(1Z)-2-CHLORO-1,3,3,3-TETRAFLUORO-1-METHOXYPROP-1-ENE
62949-62-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 96.8±40.0 °C at 760 mmHg
Vapour Pressure: 49.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.2±3.0 kJ/mol
Flash Point: 12.3±27.3 °C
Index of Refraction: 1.352
Molar Refractivity: 27.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.43
ACD/KOC (pH 5.5): 391.73
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.43
ACD/KOC (pH 7.4): 391.73
Polar Surface Area: 9 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 17.9±3.0 dyne/cm
Molar Volume: 127.4±3.0 cm3

Click to predict properties on the Chemicalize site


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