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Search term: 74852094 (Found by CSID)
ChemSpider 2D Image | N-(3,4-Dihydroxy-5-methoxybenzoyl)glycine | C10H11NO6

N-(3,4-Dihydroxy-5-methoxybenzoyl)glycine

  • Molecular FormulaC10H11NO6
  • Average mass241.197 Da
  • Monoisotopic mass241.058640 Da
  • ChemSpider ID74852094

More details:

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

Glycine, N-(3,4-dihydroxy-5-methoxybenzoyl)- [ACD/Index Name]
N-(3,4-Dihydroxy-5-methoxybenzoyl)glycin [German] [ACD/IUPAC Name]
N-(3,4-Dihydroxy-5-methoxybenzoyl)glycine [ACD/IUPAC Name]
N-(3,4-Dihydroxy-5-méthoxybenzoyl)glycine [French] [ACD/IUPAC Name]
{[(3,4-dihydroxy-5-methoxyphenyl)(hydroxy)methylidene]amino}acetic acid
2-{[(3,4-dihydroxy-5-methoxyphenyl)(hydroxy)methylidene]amino}acetic acid

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: 487.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 248.6±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 161.8±3.0 cm3

Click to predict properties on the Chemicalize site


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