ChemSpider 2D Image | 2-[(Dimethoxyphosphoryl)sulfanyl]succinic acid | C6H11O7PS

2-[(Dimethoxyphosphoryl)sulfanyl]succinic acid

  • Molecular FormulaC6H11O7PS
  • Average mass258.186 Da
  • Monoisotopic mass257.996307 Da
  • ChemSpider ID28712552

More details:

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

2-[(Dimethoxyphosphoryl)sulfanyl]bernsteinsäure [German] [ACD/IUPAC Name]
2-[(Dimethoxyphosphoryl)sulfanyl]succinic acid [ACD/IUPAC Name]
Acide 2-[(diméthoxyphosphoryl)sulfanyl]succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[(dimethoxyphosphinyl)thio]- [ACD/Index Name]
2-((Dimethoxyphosphoryl)thio)succinic acid
2-[(Dimethoxyphosphoryl)sulfanyl]butanedioic acid
95326-06-0 [RN]
BUTANEDIOIC ACID, [(DIMETHOXYPHOSPHINYL)THIO]-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 351.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.5±6.0 kJ/mol
Flash Point: 166.2±30.7 °C
Index of Refraction: 1.523
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -3.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 168.0±3.0 cm3

Click to predict properties on the Chemicalize site


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