Found 139 results

Search term: MF = 'C_{8}H_{6}Cl_{2}O_{2}S'
ChemSpider 2D Image | 1-(2,5-Dichloro-3-thienyl)-1,3-butanedione | C8H6Cl2O2S

1-(2,5-Dichloro-3-thienyl)-1,3-butanedione

  • Molecular FormulaC8H6Cl2O2S
  • Average mass237.103 Da
  • Monoisotopic mass235.946548 Da
  • ChemSpider ID56729271

More details:

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

1-(2,5-Dichlor-3-thienyl)-1,3-butandion [German] [ACD/IUPAC Name]
1-(2,5-Dichloro-3-thienyl)-1,3-butanedione [ACD/IUPAC Name]
1-(2,5-Dichloro-3-thiényl)-1,3-butanedione [French] [ACD/IUPAC Name]
1,3-Butanedione, 1-(2,5-dichloro-3-thienyl)- [ACD/Index Name]
1-(2,5-dichlorothiophen-3-yl)butane-1,3-dione
1702656-12-9 [RN]
MFCD31597722

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

Density: 1.4±0.1 g/cm3
Boiling Point: 308.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.0±27.9 °C
Index of Refraction: 1.567
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.22
ACD/KOC (pH 5.5): 1140.93
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 103.78
ACD/KOC (pH 7.4): 902.38
Polar Surface Area: 62 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 164.5±3.0 cm3

Click to predict properties on the Chemicalize site


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