ChemSpider 2D Image | 2-(~2~H_3_)Ammonio-3-[4-(~2~H)hydroxy(3,5-~2~H_2_)phenyl](2-~2~H)propanoate | C9H4D7NO3

2-(2H3)Ammonio-3-[4-(2H)hydroxy(3,5-2H2)phenyl](2-2H)propanoate

  • Molecular FormulaC9H4D7NO3
  • Average mass188.232 Da
  • Monoisotopic mass188.117828 Da
  • ChemSpider ID21426854

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Ammonio-3-[4-(2H)hydroxy(3,5-2H2)phenyl](2-2H)propanoat [German] [ACD/IUPAC Name]
2-(2H3)Ammonio-3-[4-(2H)hydroxy(3,5-2H2)phenyl](2-2H)propanoate [ACD/IUPAC Name]
2-(2H3)Ammonio-3-[4-(2H)hydroxy(3,5-2H2)phényl](2-2H)propanoate [French] [ACD/IUPAC Name]
Benzene-3,5-d2-ethan-α-d-aminium-d3, α-carboxy-4-(hydroxy-d)-, inner salt [ACD/Index Name]

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

Density:
Boiling Point: 385.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 186.7±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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