ChemSpider 2D Image | (2S)-2-Amino-4-phosphono(2,3-~3~H_2_)butanoic acid | C4H8T2NO5P

(2S)-2-Amino-4-phosphono(2,3-3H2)butanoic acid

  • Molecular FormulaC4H8T2NO5P
  • Average mass187.116 Da
  • Monoisotopic mass187.046112 Da
  • ChemSpider ID57267142

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-2-Amino-4-phosphono(2,3-3H2)butanoic acid [ACD/IUPAC Name]
(2S)-2-Amino-4-phosphono(2,3-3H2)butansäure [German] [ACD/IUPAC Name]
Acide (2S)-2-amino-4-phosphono(2,3-3H2)butanoïque [French] [ACD/IUPAC Name]
Butanoic-2,3-t2 acid, 2-amino-4-phosphono-, (2S)- [ACD/Index Name]
(L)-AP4-[3H]

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

Density:
Boiling Point: 491.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.1±6.0 kJ/mol
Flash Point: 251.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.39
ACD/LogD (pH 5.5): -6.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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