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

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

  • Molecular FormulaC8H8S
  • Average mass136.214 Da
  • Monoisotopic mass136.034668 Da
  • ChemSpider ID24184378

More details:

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

2-Methyl-5-(1-propin-1-yl)thiophen [German] [ACD/IUPAC Name]
2-Methyl-5-(1-propyn-1-yl)thiophene [ACD/IUPAC Name]
2-Méthyl-5-(1-propyn-1-yl)thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-methyl-5-(1-propyn-1-yl)- [ACD/Index Name]
2-METHYL-5-(PROP-1-YN-1-YL)THIOPHENE
79917-01-4 [RN]
Thiophene, 2-methyl-5-(1-propynyl)- (9CI)
THIOPHENE,2-METHYL-5-(1-PROPYNYL)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 215.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 59.2±10.2 °C
Index of Refraction: 1.558
Molar Refractivity: 41.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.53
ACD/KOC (pH 5.5): 1003.46
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.53
ACD/KOC (pH 7.4): 1003.46
Polar Surface Area: 28 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 128.4±5.0 cm3

Click to predict properties on the Chemicalize site


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