ChemSpider 2D Image | 2-Iodo-5-[(1E)-1-propen-1-yl]thiophene | C7H7IS

2-Iodo-5-[(1E)-1-propen-1-yl]thiophene

  • Molecular FormulaC7H7IS
  • Average mass250.100 Da
  • Monoisotopic mass249.931305 Da
  • ChemSpider ID61835968

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Iod-5-[(1E)-1-propen-1-yl]thiophen [German] [ACD/IUPAC Name]
2-Iodo-5-[(1E)-1-propen-1-yl]thiophene [ACD/IUPAC Name]
2-Iodo-5-[(1E)-1-propén-1-yl]thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-iodo-5-[(1E)-1-propen-1-yl]- [ACD/Index Name]
23757-09-7 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 262.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 112.5±24.0 °C
Index of Refraction: 1.677
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 339.74
ACD/KOC (pH 5.5): 2256.33
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 339.74
ACD/KOC (pH 7.4): 2256.33
Polar Surface Area: 28 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 142.0±3.0 cm3

Click to predict properties on the Chemicalize site


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