Found 11 results

Search term: MF = 'C_{12}H_{15}Cl_{2}O_{4}P'
ChemSpider 2D Image | Dimethyl [(1Z)-4-(2,6-dichlorophenyl)-2-hydroxy-1-buten-1-yl]phosphonate | C12H15Cl2O4P

Dimethyl [(1Z)-4-(2,6-dichlorophenyl)-2-hydroxy-1-buten-1-yl]phosphonate

  • Molecular FormulaC12H15Cl2O4P
  • Average mass325.125 Da
  • Monoisotopic mass324.008514 Da
  • ChemSpider ID95784865

More details:

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

[(1Z)-4-(2,6-Dichlorophényl)-2-hydroxy-1-butén-1-yl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [(1Z)-4-(2,6-dichlorophenyl)-2-hydroxy-1-buten-1-yl]phosphonate [ACD/IUPAC Name]
Dimethyl-[(1Z)-4-(2,6-dichlorphenyl)-2-hydroxy-1-buten-1-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(1Z)-4-(2,6-dichlorophenyl)-2-hydroxy-1-buten-1-yl]-, dimethyl ester [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: 441.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 220.9±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.40
ACD/KOC (pH 5.5): 1644.03
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 201.32
ACD/KOC (pH 7.4): 1515.47
Polar Surface Area: 66 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 240.0±3.0 cm3

Click to predict properties on the Chemicalize site


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