Found 1 result

Search term: N-acetyldemethylphosphinothricin (Found by approved synonym)
ChemSpider 2D Image | N-Acetyldemethylphosphinothricin | C6H12NO5P

N-Acetyldemethylphosphinothricin

  • Molecular FormulaC6H12NO5P
  • Average mass209.137 Da
  • Monoisotopic mass209.045303 Da
  • ChemSpider ID30791554

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Acetylamino)-4-(hydroxyphosphinyl)butanoic acid
(2S)-2-Acetamido-4-[hydroxy(oxido)phosphoranyl]butanoic acid [ACD/IUPAC Name]
(2S)-2-Acetamido-4-[hydroxy(oxido)phosphoranyl]butansäure [German] [ACD/IUPAC Name]
135093-66-2 [RN]
Acide (2S)-2-acétamido-4-[hydroxy(oxydo)phosphoranyl]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-(acetylamino)-4-(hydroxyphosphinyl)-, (2S)- [ACD/Index Name]
N-Acetyldemethylphosphinothricin
acdmpt
N-Adpt

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: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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