ChemSpider 2D Image | N-[(4-Hydroxyphenyl)acetyl]-L-glutamic acid | C13H15NO6

N-[(4-Hydroxyphenyl)acetyl]-L-glutamic acid

  • Molecular FormulaC13H15NO6
  • Average mass281.261 Da
  • Monoisotopic mass281.089935 Da
  • ChemSpider ID71184651

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N-[2-(4-Hydroxyphenyl)acetyl]glutamic acid
1029120-37-3 [RN]
Acide N-[2-(4-hydroxyphényl)acétyl]-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[2-(4-hydroxyphenyl)acetyl]- [ACD/Index Name]
N-[(4-Hydroxyphenyl)acetyl]-L-glutamic acid [ACD/IUPAC Name]
N-[(4-Hydroxyphenyl)acetyl]-L-glutaminsäure [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 646.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 344.9±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -3.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 198.8±3.0 cm3

Click to predict properties on the Chemicalize site


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