ChemSpider 2D Image | Diethyl (2R)-2-[(dimethoxyphosphoryl)sulfanyl]succinate | C10H19O7PS

Diethyl (2R)-2-[(dimethoxyphosphoryl)sulfanyl]succinate

  • Molecular FormulaC10H19O7PS
  • Average mass314.292 Da
  • Monoisotopic mass314.058899 Da
  • ChemSpider ID34995581

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[(Diméthoxyphosphoryl)sulfanyl]succinate de diéthyle [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[(dimethoxyphosphinyl)thio]-, diethyl ester, (2R)- [ACD/Index Name]
Diethyl (2R)-2-[(dimethoxyphosphoryl)sulfanyl]succinate [ACD/IUPAC Name]
Diethyl-(2R)-2-[(dimethoxyphosphoryl)sulfanyl]succinat [German] [ACD/IUPAC Name]
(2S)-2-(dimethoxyphosphorylthio)butanedioic acid diethyl ester
(2S)-2-(dimethoxyphosphorylthio)succinic acid diethyl ester
(r)-malaoxon
1634-78-2 [RN]
diethyl (2R)-2-[(dimethoxyphosphoryl)thio]succinate
diethyl (2S)-2-dimethoxyphosphorylsulfanylbutanedioate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 376.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.2±30.7 °C
Index of Refraction: 1.470
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.71
ACD/KOC (pH 5.5): 190.05
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.71
ACD/KOC (pH 7.4): 190.05
Polar Surface Area: 123 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 251.8±3.0 cm3

Click to predict properties on the Chemicalize site


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