ChemSpider 2D Image | 2-[Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(chloro)methyl]-5-chlorothiophene | C13H10Cl2S

2-[Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(chloro)methyl]-5-chlorothiophene

  • Molecular FormulaC13H10Cl2S
  • Average mass269.190 Da
  • Monoisotopic mass267.988037 Da
  • ChemSpider ID49452392

More details:

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

2-[Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(chlor)methyl]-5-chlorthiophen [German] [ACD/IUPAC Name]
2-[Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(chloro)methyl]-5-chlorothiophene [ACD/IUPAC Name]
2-[Bicyclo[4.2.0]octa-1,3,5-trién-7-yl(chloro)méthyl]-5-chlorothiophène [French] [ACD/IUPAC Name]
Thiophene, 2-(bicyclo[4.2.0]octa-1,3,5-trien-7-ylchloromethyl)-5-chloro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 375.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 237.3±11.8 °C
Index of Refraction: 1.660
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3088.95
ACD/KOC (pH 5.5): 10954.72
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3088.95
ACD/KOC (pH 7.4): 10954.72
Polar Surface Area: 28 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 192.6±3.0 cm3

Click to predict properties on the Chemicalize site


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