Found 53 results

Search term: MF = 'C_{16}H_{14}Cl_{2}O_{4}S'
ChemSpider 2D Image | 1-(2,5-Dichloro-3-thienyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one | C16H14Cl2O4S

1-(2,5-Dichloro-3-thienyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one

  • Molecular FormulaC16H14Cl2O4S
  • Average mass373.251 Da
  • Monoisotopic mass371.998993 Da
  • ChemSpider ID35461025

More details:

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

1-(2,5-Dichlor-3-thienyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
1-(2,5-Dichloro-3-thienyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
1-(2,5-Dichloro-3-thiényl)-3-(2,3,4-triméthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2,5-dichloro-3-thienyl)-3-(2,3,4-trimethoxyphenyl)- [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: 507.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.4±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 602.92
ACD/KOC (pH 5.5): 3401.84
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 602.92
ACD/KOC (pH 7.4): 3401.84
Polar Surface Area: 73 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 275.2±3.0 cm3

Click to predict properties on the Chemicalize site


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