ChemSpider 2D Image | 2,4-Dimethylbenzenesulfonothioic S-acid | C8H10O2S2

2,4-Dimethylbenzenesulfonothioic S-acid

  • Molecular FormulaC8H10O2S2
  • Average mass202.294 Da
  • Monoisotopic mass202.012222 Da
  • ChemSpider ID24211838

More details:

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

2,4-Dimethylbenzenesulfonothioic S-acid [ACD/IUPAC Name]
2,4-Dimethylbenzolsulfonothio-S-säure [German] [ACD/IUPAC Name]
Benzenesulfonothioic acid, 2,4-dimethyl- [ACD/Index Name]
S-Acide de 2,4-diméthylbenzènesulfonothioïque [French] [ACD/IUPAC Name]
2,4-Dimethylbenzene-1-sulfonothioic O-acid
2,4-dimethylbenzenesulfonothioic O-acid
791007-81-3 [RN]
Benzenesulfonothioic acid, 2,4-dimethyl- (9CI)
benzenesulfonothioic acid,2,4-dimethyl-
BENZENESULFONOTHIOICACID, 2,4-DIMETHYL-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 355.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 168.7±30.7 °C
Index of Refraction: 1.616
Molar Refractivity: 53.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 78 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 152.6±3.0 cm3

Click to predict properties on the Chemicalize site


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