ChemSpider 2D Image | (2R)-2-[(Carboxylatoacetyl)amino]-3-(1H-indol-3-yl)propanoate | C14H12N2O5

(2R)-2-[(Carboxylatoacetyl)amino]-3-(1H-indol-3-yl)propanoate

  • Molecular FormulaC14H12N2O5
  • Average mass288.257 Da
  • Monoisotopic mass288.075714 Da
  • ChemSpider ID26330827

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[(2-Carboxylatoacétyl)amino]-3-(1H-indol-3-yl)propanoate [French] [ACD/IUPAC Name]
(2R)-2-[(Carboxylatoacetyl)amino]-3-(1H-indol-3-yl)propanoat [German] [ACD/IUPAC Name]
(2R)-2-[(Carboxylatoacetyl)amino]-3-(1H-indol-3-yl)propanoate [ACD/IUPAC Name]
D-Tryptophan, N-(2-carboxyacetyl)-, ion(2-) [ACD/Index Name]
(2R)-2-(2-carboxylatoacetamido)-3-(1H-indol-3-yl)propanoate
(2R)-2-[(carboxylatoacetyl)amino]-3-(1H-indol-3-yl)propanoate; N-(carboxylatoacetyl)-D-tryptophanate
N(2)-(carboxylatoacetyl)-D-tryptophanate(2-)
N(2)-malonyl-D-tryptophan
N-(carboxylatoacetyl)-D-tryptophanate

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

Density:
Boiling Point: 711.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 383.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -3.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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