ChemSpider 2D Image | (2S)-2-Acetamido-4-(dioxidophosphoranyl)butanoate | C6H10NO5P

(2S)-2-Acetamido-4-(dioxidophosphoranyl)butanoate

  • Molecular FormulaC6H10NO5P
  • Average mass207.122 Da
  • Monoisotopic mass207.030762 Da
  • ChemSpider ID58163808

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Acetamido-4-(dioxidophosphoranyl)butanoat [German] [ACD/IUPAC Name]
(2S)-2-Acetamido-4-(dioxidophosphoranyl)butanoate [ACD/IUPAC Name]
(2S)-2-Acétamido-4-(dioxydophosphoranyl)butanoate [French] [ACD/IUPAC Name]
Butanoic acid, 2-(acetylamino)-4-(hydroxyphosphinyl)-, ion(2-), (2S)- [ACD/Index Name]
N-acetyl-demethyl-L-phosphinothricin
N-Acetyldemethylphosphinothricinate (2-)

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -3.10
ACD/LogD (pH 5.5): -7.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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