ChemSpider 2D Image | (1Z)-2,3,3-Trifluoro-1-propen-1-yl 4-methylbenzenesulfonate | C10H9F3O3S

(1Z)-2,3,3-Trifluoro-1-propen-1-yl 4-methylbenzenesulfonate

  • Molecular FormulaC10H9F3O3S
  • Average mass266.237 Da
  • Monoisotopic mass266.022461 Da
  • ChemSpider ID60996252

More details:

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

(1Z)-2,3,3-Trifluor-1-propen-1-yl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
(1Z)-2,3,3-Trifluoro-1-propen-1-yl 4-methylbenzenesulfonate [ACD/IUPAC Name]
1-Propen-1-ol, 2,3,3-trifluoro-, 4-methylbenzenesulfonate, (1Z)- [ACD/Index Name]
4-Méthylbenzènesulfonate de (1Z)-2,3,3-trifluoro-1-propén-1-yle [French] [ACD/IUPAC Name]
157506-38-2 [RN]
157506-39-3 [RN]
178906-26-8 [RN]
MFCD27946303

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

Density: 1.4±0.1 g/cm3
Boiling Point: 325.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 150.9±27.9 °C
Index of Refraction: 1.479
Molar Refractivity: 55.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.62
ACD/KOC (pH 5.5): 527.61
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.62
ACD/KOC (pH 7.4): 527.61
Polar Surface Area: 52 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 197.0±3.0 cm3

Click to predict properties on the Chemicalize site


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