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Search term: MF = 'C_{8}H_{7}ClO_{2}S'
ChemSpider 2D Image | O-(4-Methoxyphenyl) carbonochloridothioate | C8H7ClO2S

O-(4-Methoxyphenyl) carbonochloridothioate

  • Molecular FormulaC8H7ClO2S
  • Average mass202.658 Da
  • Monoisotopic mass201.985519 Da
  • ChemSpider ID14814137

More details:

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

Carbonochloridothioate de O-(4-méthoxyphényle) [French] [ACD/IUPAC Name]
Carbonochloridothioic acid, O-(4-methoxyphenyl) ester [ACD/Index Name]
O-(4-Methoxyphenyl) carbonochloridothioate [ACD/IUPAC Name]
O-(4-Methoxyphenyl)carbonochloridothioat [German] [ACD/IUPAC Name]
4-methoxyphenoxymethanecarbothioyl chloride
4-methoxyphenyl chloromethanethioate
4-METHOXYPHENYL CHLOROTHIOFORMATE
940-58-9 [RN]
MFCD03425084 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 272.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 118.9±22.6 °C
Index of Refraction: 1.588
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.50
ACD/KOC (pH 5.5): 1502.44
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.50
ACD/KOC (pH 7.4): 1502.44
Polar Surface Area: 51 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 153.8±3.0 cm3

Click to predict properties on the Chemicalize site


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