ChemSpider 2D Image | Amino(2-hydroxy-5-methoxyphenyl)acetic acid | C9H11NO4

Amino(2-hydroxy-5-methoxyphenyl)acetic acid

  • Molecular FormulaC9H11NO4
  • Average mass197.188 Da
  • Monoisotopic mass197.068802 Da
  • ChemSpider ID24205482

More details:

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

Acide amino(2-hydroxy-5-méthoxyphényl)acétique [French] [ACD/IUPAC Name]
Amino(2-hydroxy-5-methoxyphenyl)acetic acid [ACD/IUPAC Name]
Amino(2-hydroxy-5-methoxyphenyl)essigsäure [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-amino-2-hydroxy-5-methoxy- [ACD/Index Name]
117427-60-8 [RN]
1224289-22-8 [RN]
2-amino-2-(2-hydroxy-5-methoxyphenyl)acetic acid
749188-07-6 [RN]
Benzeneacetic acid, α-amino-2-hydroxy-5-methoxy- (9CI)
MFCD18705816

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

Density: 1.4±0.1 g/cm3
Boiling Point: 410.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 202.1±28.7 °C
Index of Refraction: 1.604
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 143.7±3.0 cm3

Click to predict properties on the Chemicalize site


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