ChemSpider 2D Image | [(R)-(2,4-Dichlorophenyl)(sulfanyl)methyl]phosphonic acid | C7H7Cl2O3PS

[(R)-(2,4-Dichlorophenyl)(sulfanyl)methyl]phosphonic acid

  • Molecular FormulaC7H7Cl2O3PS
  • Average mass273.073 Da
  • Monoisotopic mass271.923065 Da
  • ChemSpider ID25058729

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(R)-(2,4-Dichlorophenyl)(sulfanyl)methyl]phosphonic acid [ACD/IUPAC Name]
[(R)-(2,4-Dichlorphenyl)(sulfanyl)methyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(R)-(2,4-dichlorophényl)(sulfanyl)méthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(R)-(2,4-dichlorophenyl)mercaptomethyl]- [ACD/Index Name]
SDF

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

Density: 1.7±0.1 g/cm3
Boiling Point: 461.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 233.1±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 163.6±3.0 cm3

Click to predict properties on the Chemicalize site


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