Found 283 results

Search term: MF = 'C_{8}H_{7}ClO_{2}S'
ChemSpider 2D Image | Methyl 3-(chlorosulfanyl)benzoate | C8H7ClO2S

Methyl 3-(chlorosulfanyl)benzoate

  • Molecular FormulaC8H7ClO2S
  • Average mass202.658 Da
  • Monoisotopic mass201.985519 Da
  • ChemSpider ID28426739

More details:

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

3-(Chlorosulfanyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(chlorothio)-, methyl ester [ACD/Index Name]
Methyl 3-(chlorosulfanyl)benzoate [ACD/IUPAC Name]
Methyl-3-(chlorsulfanyl)benzoat [German] [ACD/IUPAC Name]
88489-85-4 [RN]
Methyl 3-(chlorothio)benzoate
Methyl 3-chlorosulphenyl benzoate
MFCD22627794

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

Density: 1.3±0.1 g/cm3
Boiling Point: 350.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.0±23.2 °C
Index of Refraction: 1.584
Molar Refractivity: 50.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.86
ACD/KOC (pH 5.5): 1012.22
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.86
ACD/KOC (pH 7.4): 1012.22
Polar Surface Area: 52 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 151.6±5.0 cm3

Click to predict properties on the Chemicalize site


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