Found 182 results

Search term: MF = 'C_{14}H_{10}Cl_{2}O_{2}S'
ChemSpider 2D Image | 1-(2,5-Dichloro-3-thienyl)-3-(2-methoxyphenyl)-2-propen-1-one | C14H10Cl2O2S

1-(2,5-Dichloro-3-thienyl)-3-(2-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC14H10Cl2O2S
  • Average mass313.199 Da
  • Monoisotopic mass311.977844 Da
  • ChemSpider ID35461026

More details:

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

1-(2,5-Dichlor-3-thienyl)-3-(2-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
1-(2,5-Dichloro-3-thienyl)-3-(2-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
1-(2,5-Dichloro-3-thiényl)-3-(2-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2,5-dichloro-3-thienyl)-3-(2-methoxyphenyl)- [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: 451.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.7±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2363.55
ACD/KOC (pH 5.5): 9044.70
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2363.55
ACD/KOC (pH 7.4): 9044.70
Polar Surface Area: 55 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 227.2±3.0 cm3

Click to predict properties on the Chemicalize site


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