Found 95 results

Search term: MF = 'C_{8}H_{6}Cl_{2}O_{3}S'
ChemSpider 2D Image | 3-{[(2Z)-2,3-Dichloro-2-propen-1-yl]oxy}-2-thiophenecarboxylic acid | C8H6Cl2O3S

3-{[(2Z)-2,3-Dichloro-2-propen-1-yl]oxy}-2-thiophenecarboxylic acid

  • Molecular FormulaC8H6Cl2O3S
  • Average mass253.102 Da
  • Monoisotopic mass251.941467 Da
  • ChemSpider ID52340726

More details:

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

2-Thiophenecarboxylic acid, 3-[[(2Z)-2,3-dichloro-2-propen-1-yl]oxy]- [ACD/Index Name]
3-{[(2Z)-2,3-Dichlor-2-propen-1-yl]oxy}-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
3-{[(2Z)-2,3-Dichloro-2-propen-1-yl]oxy}-2-thiophenecarboxylic acid [ACD/IUPAC Name]
Acide 3-{[(2Z)-2,3-dichloro-2-propén-1-yl]oxy}-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
1563660-81-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 422.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 209.5±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 2.87
ACD/KOC (pH 5.5): 21.07
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 75 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 164.6±3.0 cm3

Click to predict properties on the Chemicalize site


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