ChemSpider 2D Image | 2-Bromo-5-[(chloromethyl)sulfanyl]thiophene | C5H4BrClS2

2-Bromo-5-[(chloromethyl)sulfanyl]thiophene

  • Molecular FormulaC5H4BrClS2
  • Average mass243.572 Da
  • Monoisotopic mass241.862625 Da
  • ChemSpider ID62215218

More details:

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

2-Brom-5-[(chlormethyl)sulfanyl]thiophen [German] [ACD/IUPAC Name]
2-Bromo-5-[(chloromethyl)sulfanyl]thiophene [ACD/IUPAC Name]
2-Bromo-5-[(chlorométhyl)sulfanyl]thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-bromo-5-[(chloromethyl)thio]- [ACD/Index Name]
1889751-51-2 [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: 270.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 117.2±25.9 °C
Index of Refraction: 1.665
Molar Refractivity: 50.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 378.38
ACD/KOC (pH 5.5): 2437.17
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 378.38
ACD/KOC (pH 7.4): 2437.17
Polar Surface Area: 54 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 134.9±5.0 cm3

Click to predict properties on the Chemicalize site


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