ChemSpider 2D Image | O-Ethyl 2-hydroxybenzenecarbothioate | C9H10O2S

O-Ethyl 2-hydroxybenzenecarbothioate

  • Molecular FormulaC9H10O2S
  • Average mass182.240 Da
  • Monoisotopic mass182.040146 Da
  • ChemSpider ID26542272

More details:

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

2-Hydroxybenzènecarbothioate de O-éthyle [French] [ACD/IUPAC Name]
Benzenecarbothioic acid, 2-hydroxy-, O-ethyl ester [ACD/Index Name]
O-Ethyl 2-hydroxybenzenecarbothioate [ACD/IUPAC Name]
O-Ethyl-2-hydroxybenzolcarbothioat [German] [ACD/IUPAC Name]
13749-71-8 [RN]
33441-56-4 [RN]
52772-11-9 [RN]
ETHYL 2-HYDROXYBENZENE-1-CARBOTHIOATE
ETHYL 2-HYDROXYBENZENECARBOTHIOATE
Ethyl thiosalicylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 269.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 116.6±27.9 °C
Index of Refraction: 1.606
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.12
ACD/KOC (pH 5.5): 1177.56
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 112.03
ACD/KOC (pH 7.4): 962.08
Polar Surface Area: 62 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 150.1±3.0 cm3

Click to predict properties on the Chemicalize site


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