ChemSpider 2D Image | (2R)-Amino[4-hydroxy(~2~H_4_)phenyl](~2~H)ethanoic acid | C8H4D5NO3

(2R)-Amino[4-hydroxy(2H4)phenyl](2H)ethanoic acid

  • Molecular FormulaC8H4D5NO3
  • Average mass172.193 Da
  • Monoisotopic mass172.089630 Da
  • ChemSpider ID60497981

  • 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

(2R)-Amino[4-hydroxy(2H4)phenyl](2H)ethanoic acid [ACD/IUPAC Name]
(2R)-Amino[4-hydroxy(2H4)phenyl](2H)ethansäure [German] [ACD/IUPAC Name]
Acide (2R)-amino[4-hydroxy(2H4)phényl](2H)éthanoïque [French] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-acetic-d acid, α-amino-4-hydroxy-, (αR)- [ACD/Index Name]
(R)-α-Amino-4-hydroxyphenylacetic acid
4-Hydroxy-D-phenylglycine
D-α-(4-Hydroxyphenyl-2,3,5,6-d4)glycine-α-d1
H-D-Phg(4-OH)-OH

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

Density: 1.4±0.1 g/cm3
Boiling Point: 365.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 175.0±25.1 °C
Index of Refraction: 1.633
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 119.7±3.0 cm3

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