ChemSpider 2D Image | (10-Methyl-7,7-dioxido-3-oxo-1-phenyl-2-oxa-7lambda~6~-thia-4,8-diazaundecan-9-yl)phenylphosphinic acid | C20H27N2O6PS

(10-Methyl-7,7-dioxido-3-oxo-1-phenyl-2-oxa-7λ6-thia-4,8-diazaundecan-9-yl)phenylphosphinic acid

  • Molecular FormulaC20H27N2O6PS
  • Average mass454.477 Da
  • Monoisotopic mass454.132751 Da
  • ChemSpider ID74824099

More details:

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

(10-Methyl-7,7-dioxido-3-oxo-1-phenyl-2-oxa-7λ6-thia-4,8-diazaundecan-9-yl)phenylphosphinic acid [ACD/IUPAC Name]
(10-Methyl-7,7-dioxido-3-oxo-1-phenyl-2-oxa-7λ6-thia-4,8-diazaundecan-9-yl)phenylphosphinsäure [German] [ACD/IUPAC Name]
Acide (10-méthyl-3-oxo-7,7-dioxydo-1-phényl-2-oxa-7λ6-thia-4,8-diazaundécan-9-yl)phénylphosphinique [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[1-(hydroxyphenylphosphinyl)-2-methylpropyl]amino]sulfonyl]ethyl]-, phenylmethyl ester [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 114.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 342.4±5.0 cm3

Click to predict properties on the Chemicalize site


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