Found 3 results

Search term: SAEQHTBHPNKKRX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3Z)-4-(2,4-Dichlorophenyl)-3-buten-2-one | C10H8Cl2O

(3Z)-4-(2,4-Dichlorophenyl)-3-buten-2-one

  • Molecular FormulaC10H8Cl2O
  • Average mass215.076 Da
  • Monoisotopic mass213.995224 Da
  • ChemSpider ID95659458

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-4-(2,4-Dichlorophenyl)-3-buten-2-one [ACD/IUPAC Name]
(3Z)-4-(2,4-Dichlorophényl)-3-butén-2-one [French] [ACD/IUPAC Name]
(3Z)-4-(2,4-Dichlorphenyl)-3-buten-2-on [German] [ACD/IUPAC Name]
3-Buten-2-one, 4-(2,4-dichlorophenyl)-, (3Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 336.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 141.8±24.3 °C
Index of Refraction: 1.589
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 236.84
ACD/KOC (pH 5.5): 1742.78
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 236.84
ACD/KOC (pH 7.4): 1742.78
Polar Surface Area: 17 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 167.9±3.0 cm3

Click to predict properties on the Chemicalize site


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