ChemSpider 2D Image | 4-Bromo-2-[cyclopropyl(difluoro)methyl]thiophene | C8H7BrF2S

4-Bromo-2-[cyclopropyl(difluoro)methyl]thiophene

  • Molecular FormulaC8H7BrF2S
  • Average mass253.107 Da
  • Monoisotopic mass251.941986 Da
  • ChemSpider ID62216178

More details:

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

4-Brom-2-[cyclopropyl(difluor)methyl]thiophen [German] [ACD/IUPAC Name]
4-Bromo-2-[cyclopropyl(difluoro)methyl]thiophene [ACD/IUPAC Name]
4-Bromo-2-[cyclopropyl(difluoro)méthyl]thiophène [French] [ACD/IUPAC Name]
Thiophene, 4-bromo-2-(cyclopropyldifluoromethyl)- [ACD/Index Name]
1889541-08-5 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 247.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 103.2±25.9 °C
Index of Refraction: 1.571
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 353.17
ACD/KOC (pH 5.5): 2319.79
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 353.17
ACD/KOC (pH 7.4): 2319.79
Polar Surface Area: 28 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 149.0±3.0 cm3

Click to predict properties on the Chemicalize site


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