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Search term: VDTYHTVHFIIEIL-LURJTMIESA-M (Found by InChIKey (full match))
ChemSpider 2D Image | (2S)-2-[(2,3-Dihydroxybenzoyl)amino]-3-hydroxypropanoate | C10H10NO6

(2S)-2-[(2,3-Dihydroxybenzoyl)amino]-3-hydroxypropanoate

  • Molecular FormulaC10H10NO6
  • Average mass240.190 Da
  • Monoisotopic mass240.051361 Da
  • ChemSpider ID26331055

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[(2,3-Dihydroxybenzoyl)amino]-3-hydroxypropanoat [German] [ACD/IUPAC Name]
(2S)-2-[(2,3-Dihydroxybenzoyl)amino]-3-hydroxypropanoate [ACD/IUPAC Name]
(2S)-2-[(2,3-Dihydroxybenzoyl)amino]-3-hydroxypropanoate [French] [ACD/IUPAC Name]
L-Serine, N-(2,3-dihydroxybenzoyl)-, ion(1-) [ACD/Index Name]
N-(2,3-dihydroxybenzoyl)-L-serinate
N-(2,3-dihydroxybenzoyl)-L-serinate anion
N-(2,3-dihydroxybenzoyl)-L-serinate(1-)
  • Miscellaneous

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

Density:
Boiling Point: 553.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 288.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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