ChemSpider 2D Image | 2-Methyl-5-(2-propyn-1-yl)thiophene | C8H8S

2-Methyl-5-(2-propyn-1-yl)thiophene

  • Molecular FormulaC8H8S
  • Average mass136.214 Da
  • Monoisotopic mass136.034668 Da
  • ChemSpider ID61300007

More details:

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

2-Methyl-5-(2-propin-1-yl)thiophen [German] [ACD/IUPAC Name]
2-Methyl-5-(2-propyn-1-yl)thiophene [ACD/IUPAC Name]
2-Méthyl-5-(2-propyn-1-yl)thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-methyl-5-(2-propyn-1-yl)- [ACD/Index Name]
2-methyl-5-(prop-2-yn-1-yl)thiophene
2-methyl-5-propargylthiophene
362468-75-5 [RN]
MFCD28657881

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

Density: 1.1±0.1 g/cm3
Boiling Point: 171.1±25.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.1±3.0 kJ/mol
Flash Point: 38.4±9.4 °C
Index of Refraction: 1.560
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.37
ACD/KOC (pH 5.5): 693.52
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.37
ACD/KOC (pH 7.4): 693.52
Polar Surface Area: 28 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 128.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement