Found 218 results

Search term: MF = 'C_{10}H_{9}NS_{2}'
ChemSpider 2D Image | N-Methyl-1-benzothiophene-2-carbothioamide | C10H9NS2

N-Methyl-1-benzothiophene-2-carbothioamide

  • Molecular FormulaC10H9NS2
  • Average mass207.315 Da
  • Monoisotopic mass207.017639 Da
  • ChemSpider ID60805498

More details:

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

Benzo[b]thiophene-2-carbothioamide, N-methyl- [ACD/Index Name]
N-Methyl-1-benzothiophen-2-carbothioamid [German] [ACD/IUPAC Name]
N-Methyl-1-benzothiophene-2-carbothioamide [ACD/IUPAC Name]
N-Méthyl-1-benzothiophène-2-carbothioamide [French] [ACD/IUPAC Name]
144381-05-5 [RN]
MFCD24563682

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

Density: 1.3±0.1 g/cm3
Boiling Point: 338.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.3±25.7 °C
Index of Refraction: 1.715
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.70
ACD/KOC (pH 5.5): 1678.35
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.71
ACD/KOC (pH 7.4): 1678.42
Polar Surface Area: 72 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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