ChemSpider 2D Image | 5-Methyl-2-benzothiophene | C9H8S

5-Methyl-2-benzothiophene

  • Molecular FormulaC9H8S
  • Average mass148.225 Da
  • Monoisotopic mass148.034668 Da
  • ChemSpider ID14615827

More details:

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

5-Methyl-2-benzothiophen [German] [ACD/IUPAC Name]
5-Methyl-2-benzothiophene [ACD/IUPAC Name]
5-Méthyl-2-benzothiophène [French] [ACD/IUPAC Name]
Benzo[c]thiophene, 5-methyl- [ACD/Index Name]
133063-51-1 [RN]
benzo[c]thiophene,5-methyl-
MFCD22047509

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

Density: 1.1±0.1 g/cm3
Boiling Point: 252.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 76.8±4.9 °C
Index of Refraction: 1.652
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 313.68
ACD/KOC (pH 5.5): 2131.06
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 313.68
ACD/KOC (pH 7.4): 2131.06
Polar Surface Area: 28 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 129.3±3.0 cm3

Click to predict properties on the Chemicalize site


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