ChemSpider 2D Image | N-(2,4-Dihydroxybenzoyl)glycine | C9H9NO5

N-(2,4-Dihydroxybenzoyl)glycine

  • Molecular FormulaC9H9NO5
  • Average mass211.171 Da
  • Monoisotopic mass211.048065 Da
  • ChemSpider ID24007171

More details:

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

Glycine, N-(2,4-dihydroxybenzoyl)- [ACD/Index Name]
N-(2,4-Dihydroxybenzoyl)glycin [German] [ACD/IUPAC Name]
N-(2,4-Dihydroxybenzoyl)glycine [ACD/IUPAC Name]
N-(2,4-Dihydroxybenzoyl)glycine [French] [ACD/IUPAC Name]
[(2,4-DIHYDROXYPHENYL)FORMAMIDO]ACETIC ACID
{[(2,4-dihydroxyphenyl)(hydroxy)methylidene]amino}acetic acid
2-(2,4-Dihydroxybenzamido)acetic acid
2-{[(2,4-dihydroxyphenyl)(hydroxy)methylidene]amino}acetic acid
67549-90-0 [RN]

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 618.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 327.8±25.7 °C
Index of Refraction: 1.643
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 80.0±3.0 dyne/cm
Molar Volume: 137.8±3.0 cm3

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