ChemSpider 2D Image | Methyl 3-thiophenecarbimidothioate | C6H7NS2

Methyl 3-thiophenecarbimidothioate

  • Molecular FormulaC6H7NS2
  • Average mass157.257 Da
  • Monoisotopic mass157.001984 Da
  • ChemSpider ID28557645

More details:

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

3-Thiophènecarbimidothioate de méthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboximidothioic acid, methyl ester [ACD/Index Name]
Methyl 3-thiophenecarbimidothioate [ACD/IUPAC Name]
Methyl-3-thiophencarbimidothioat [German] [ACD/IUPAC Name]
751425-04-4 [RN]
Methyl thiophene-3-carbimidothioate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 231.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 93.8±25.1 °C
Index of Refraction: 1.638
Molar Refractivity: 45.0±0.5 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 23.38
ACD/KOC (pH 5.5): 299.15
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.62
ACD/KOC (pH 7.4): 430.20
Polar Surface Area: 77 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 125.3±7.0 cm3

Click to predict properties on the Chemicalize site


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