ChemSpider 2D Image | (3E)-5,5-Dichloro-4-methoxy-3-penten-2-one | C6H8Cl2O2

(3E)-5,5-Dichloro-4-methoxy-3-penten-2-one

  • Molecular FormulaC6H8Cl2O2
  • Average mass183.033 Da
  • Monoisotopic mass181.990128 Da
  • ChemSpider ID35802971

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-5,5-Dichlor-4-methoxy-3-penten-2-on [German] [ACD/IUPAC Name]
(3E)-5,5-Dichloro-4-methoxy-3-penten-2-one [ACD/IUPAC Name]
(3E)-5,5-Dichloro-4-méthoxy-3-pentén-2-one [French] [ACD/IUPAC Name]
3-Penten-2-one, 5,5-dichloro-4-methoxy-, (3E)- [ACD/Index Name]
3-PENTEN-2-ONE, 5,5-DICHLORO-4-METHOXY-, (E)-
61203-75-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 263.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 115.6±26.3 °C
Index of Refraction: 1.470
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.82
ACD/KOC (pH 5.5): 216.05
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.82
ACD/KOC (pH 7.4): 216.05
Polar Surface Area: 26 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 147.6±3.0 cm3

Click to predict properties on the Chemicalize site


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