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ChemSpider 2D Image | S-Phenyl O-vinyl carbonothioate | C9H8O2S

S-Phenyl O-vinyl carbonothioate

  • Molecular FormulaC9H8O2S
  • Average mass180.224 Da
  • Monoisotopic mass180.024506 Da
  • ChemSpider ID27471610

More details:

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

Carbonothioate de S-phényle et de O-vinyle [French] [ACD/IUPAC Name]
Carbonothioic acid, O-ethenyl S-phenyl ester [ACD/Index Name]
S-Phenyl O-vinyl carbonothioate [ACD/IUPAC Name]
S-Phenyl-O-vinylcarbonothioat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 261.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 118.3±10.6 °C
Index of Refraction: 1.575
Molar Refractivity: 50.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.75
ACD/KOC (pH 5.5): 726.46
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.75
ACD/KOC (pH 7.4): 726.46
Polar Surface Area: 52 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 152.2±5.0 cm3

Click to predict properties on the Chemicalize site


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