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Search term: 23158290 (Found by CSID)

ChemSpider 2D Image | N-Acetyl-L-seryl-L-aspartic acid | C9H14N2O7

N-Acetyl-L-seryl-L-aspartic acid

  • Molecular FormulaC9H14N2O7
  • Average mass262.217 Da
  • Monoisotopic mass262.080109 Da
  • ChemSpider ID23158290
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Acide N-acétyl-L-séryl-L-aspartique [French] [ACD/IUPAC Name]
L-Aspartic acid, N-acetyl-L-seryl- [ACD/Index Name]
N-Acetyl-L-seryl-L-asparaginsäure [German] [ACD/IUPAC Name]
N-Acetyl-L-seryl-L-aspartic acid [ACD/IUPAC Name]
(2S)-2-{[(2S)-2-acetamido-3-hydroxypropanoyl]amino}butanedioic acid
127103-06-4 [RN]
2-(2-Acetylamino-3-hydroxy-propionylamino)-succinic acid (NAcSerAsp)
N-acetyl-L-Ser-L-Asp
N-acetyl-serylaspartic acid
N-Ac-L-Ser-L-Asp
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 672.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.0±6.0 kJ/mol
Flash Point: 360.4±31.5 °C
Index of Refraction: 1.542
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -5.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 176.5±3.0 cm3

Click to predict properties on the Chemicalize site






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