Found 10 results

Search term: MF = 'C_{3}H_{7}NO_{3}S_{2}'
ChemSpider 2D Image | O-Methyl (methylsulfonyl)carbamothioate | C3H7NO3S2

O-Methyl (methylsulfonyl)carbamothioate

  • Molecular FormulaC3H7NO3S2
  • Average mass169.223 Da
  • Monoisotopic mass168.986740 Da
  • ChemSpider ID66462088

More details:

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

(Méthylsulfonyl)carbamothioate de O-méthyle [French] [ACD/IUPAC Name]
Carbamothioic acid, N-(methylsulfonyl)-, O-methyl ester [ACD/Index Name]
O-Methyl (methylsulfonyl)carbamothioate [ACD/IUPAC Name]
O-Methyl-(methylsulfonyl)carbamothioat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 234.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 95.8±22.6 °C
Index of Refraction: 1.537
Molar Refractivity: 37.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 119.3±3.0 cm3

Click to predict properties on the Chemicalize site


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