ChemSpider 2D Image | Ethyl ({4-methyl-1-[(4-methylphenyl)sulfonyl]-3-pyrrolidinyl}methyl)phosphinate | C15H24NO4PS

Ethyl ({4-methyl-1-[(4-methylphenyl)sulfonyl]-3-pyrrolidinyl}methyl)phosphinate

  • Molecular FormulaC15H24NO4PS
  • Average mass345.394 Da
  • Monoisotopic mass345.116364 Da
  • ChemSpider ID74077746

More details:

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

({4-Méthyl-1-[(4-méthylphényl)sulfonyl]-3-pyrrolidinyl}méthyl)phosphinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl ({4-methyl-1-[(4-methylphenyl)sulfonyl]-3-pyrrolidinyl}methyl)phosphinate [ACD/IUPAC Name]
Ethyl-({4-methyl-1-[(4-methylphenyl)sulfonyl]-3-pyrrolidinyl}methyl)phosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-[[4-methyl-1-[(4-methylphenyl)sulfonyl]-3-pyrrolidinyl]methyl]-, ethyl ester [ACD/Index Name]

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

Density:
Boiling Point: 471.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.04
ACD/KOC (pH 5.5): 140.72
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.04
ACD/KOC (pH 7.4): 140.72
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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