ChemSpider 2D Image | 2-Methyl-5,6-dihydrothieno[3,2-d][1,3]thiazole | C6H7NS2

2-Methyl-5,6-dihydrothieno[3,2-d][1,3]thiazole

  • Molecular FormulaC6H7NS2
  • Average mass157.257 Da
  • Monoisotopic mass157.001984 Da
  • ChemSpider ID25082213

More details:

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

2-Methyl-5,6-dihydrothieno[3,2-d][1,3]thiazol [German] [ACD/IUPAC Name]
2-Methyl-5,6-dihydrothieno[3,2-d][1,3]thiazole [ACD/IUPAC Name]
2-Méthyl-5,6-dihydrothiéno[3,2-d][1,3]thiazole [French] [ACD/IUPAC Name]
Thieno[3,2-d]thiazole, 5,6-dihydro-2-methyl- [ACD/Index Name]
1269445-70-6 [RN]
2-Methyl-5,6-dihydro-thieno[3,2-d]thiazole
MFCD18458506

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

Density: 1.3±0.1 g/cm3
Boiling Point: 261.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 111.7±21.5 °C
Index of Refraction: 1.662
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.08
ACD/KOC (pH 5.5): 325.69
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.97
ACD/KOC (pH 7.4): 338.14
Polar Surface Area: 66 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 117.0±3.0 cm3

Click to predict properties on the Chemicalize site


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