ChemSpider 2D Image | 2-(prop-1-enyl)thiophene | C7H8S

2-(prop-1-enyl)thiophene

  • Molecular FormulaC7H8S
  • Average mass124.203 Da
  • Monoisotopic mass124.034668 Da
  • ChemSpider ID25944874

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(prop-1-enyl)thiophene
2-[(1Z)-1-Propen-1-yl]thiophen [German] [ACD/IUPAC Name]
2-[(1Z)-1-Propen-1-yl]thiophene [ACD/IUPAC Name]
2-[(1Z)-1-Propén-1-yl]thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-[(1Z)-1-propen-1-yl]- [ACD/Index Name]
(z)-1-(2-thienyl)-1-propene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 178.8±9.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.8±3.0 kJ/mol
Flash Point: 42.0±4.9 °C
Index of Refraction: 1.591
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.10
ACD/KOC (pH 5.5): 668.49
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.10
ACD/KOC (pH 7.4): 668.49
Polar Surface Area: 28 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 119.9±3.0 cm3

Click to predict properties on the Chemicalize site


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