ChemSpider 2D Image | Demethylphosphinothricin | C4H10NO4P

Demethylphosphinothricin

  • Molecular FormulaC4H10NO4P
  • Average mass167.100 Da
  • Monoisotopic mass167.034744 Da
  • ChemSpider ID23288802

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Amino-4-[hydroxy(oxido)phosphoranyl]butanoic acid [ACD/IUPAC Name]
(2S)-2-Amino-4-[hydroxy(oxido)phosphoranyl]butansäure [German] [ACD/IUPAC Name]
(2S)-2-amino-4-[hydroxy(oxido)-λ5-phosphanyl]butanoic acid
Acide (2S)-2-amino-4-[hydroxy(oxydo)phosphoranyl]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-4-(hydroxyphosphinyl)-, (2S)- [ACD/Index Name]
Demethylphosphinothricin
(2S)-2-Amino-4-(hydroxyhydrophosphoryl)butanoic acid
(2S)-2-Amino-4-(hydroxyphosphinyl)butanoic acid
85178-62-7 [RN]
CHEMBL241972
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 419.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±6.0 kJ/mol
Flash Point: 207.7±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.71
ACD/LogD (pH 5.5): -6.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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