ChemSpider 2D Image | (2S)-Amino(2-hydroxyphenyl)acetic acid | C8H9NO3

(2S)-Amino(2-hydroxyphenyl)acetic acid

  • Molecular FormulaC8H9NO3
  • Average mass167.162 Da
  • Monoisotopic mass167.058243 Da
  • ChemSpider ID27451119

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-Amino(2-hydroxyphenyl)acetic acid [ACD/IUPAC Name]
(2S)-Amino(2-hydroxyphenyl)essigsäure [German] [ACD/IUPAC Name]
Acide (2S)-amino(2-hydroxyphényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-amino-2-hydroxy-, (αS)- [ACD/Index Name]
(2S)-2-AMINO-2-(2-HYDROXYPHENYL)ACETIC ACID
(S)-2-(2-Hydroxyphenyl)glycine
(S)-2-amino-2-(2-hydroxyphenyl)acetic acid
(S)-AMINO(2-HYDROXYPHENYL)ACETIC ACID
185339-08-6 [RN]
Benzeneacetic acid, α-amino-2-hydroxy-, (αS)- (9CI)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 358.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 170.8±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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