ChemSpider 2D Image | 3-Methyl-4-vinylthiophene | C7H8S

3-Methyl-4-vinylthiophene

  • Molecular FormulaC7H8S
  • Average mass124.203 Da
  • Monoisotopic mass124.034668 Da
  • ChemSpider ID38001975

More details:

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

3-Methyl-4-vinylthiophen [German] [ACD/IUPAC Name]
3-Methyl-4-vinylthiophene [ACD/IUPAC Name]
3-Méthyl-4-vinylthiophène [French] [ACD/IUPAC Name]
Thiophene, 3-ethenyl-4-methyl- [ACD/Index Name]
1393920-38-1 [RN]
3-ethenyl-4-methylThiophene
MFCD28129502

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

Density: 1.0±0.1 g/cm3
Boiling Point: 168.2±9.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.8±3.0 kJ/mol
Flash Point: 37.0±4.9 °C
Index of Refraction: 1.581
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.24
ACD/KOC (pH 5.5): 955.22
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.24
ACD/KOC (pH 7.4): 955.22
Polar Surface Area: 28 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 121.1±3.0 cm3

Click to predict properties on the Chemicalize site


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