ChemSpider 2D Image | (1Z)-2-Hydroxy-5-(methylsulfanyl)-3-oxo-1-penten-1-yl phosphate | C6H9O6PS

(1Z)-2-Hydroxy-5-(methylsulfanyl)-3-oxo-1-penten-1-yl phosphate

  • Molecular FormulaC6H9O6PS
  • Average mass240.172 Da
  • Monoisotopic mass239.986847 Da
  • ChemSpider ID26333198

  • Charge - Charge

More details:

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

(1Z)-2-Hydroxy-5-(methylsulfanyl)-3-oxo-1-penten-1-yl phosphate [ACD/IUPAC Name]
(1Z)-2-Hydroxy-5-(methylsulfanyl)-3-oxo-1-penten-1-ylphosphat [German] [ACD/IUPAC Name]
1-Penten-3-one, 2-hydroxy-5-(methylthio)-1-(phosphonooxy)-, ion(2-), (1Z)- [ACD/Index Name]
Phosphate de (1Z)-2-hydroxy-5-(méthylsulfanyl)-3-oxo-1-pentén-1-yle [French] [ACD/IUPAC Name]
2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-en-1-yl phosphate
2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate
2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate(2-)
2-hydroxy-5-methylsulfanyl-3-oxopent-1-enyl phosphate

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

Density:
Boiling Point: 473.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.7±6.0 kJ/mol
Flash Point: 240.3±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -4.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement