ChemSpider 2D Image | L-Alanyl-L-seryl-L-alanyl-L-aspartic acid | C13H22N4O8

L-Alanyl-L-seryl-L-alanyl-L-aspartic acid

  • Molecular FormulaC13H22N4O8
  • Average mass362.336 Da
  • Monoisotopic mass362.143768 Da
  • ChemSpider ID57550989

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Acide L-alanyl-L-séryl-L-alanyl-L-aspartique [French] [ACD/IUPAC Name]
L-Alanyl-L-seryl-L-alanyl-L-asparaginsäure [German] [ACD/IUPAC Name]
L-Alanyl-L-seryl-L-alanyl-L-aspartic acid [ACD/IUPAC Name]
L-ASPARTIC ACID, L-ALANYL-L-SERYL-L-ALANYL- [ACD/Index Name]
(S)-2-((S)-2-((S)-2-((S)-2-Aminopropanamido)-3-hydroxypropanamido)propanamido)succinic acid
798540-79-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 808.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.5 mmHg at 25°C
Enthalpy of Vaporization: 133.9±6.0 kJ/mol
Flash Point: 442.9±34.3 °C
Index of Refraction: 1.555
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -5.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 252.9±3.0 cm3

Click to predict properties on the Chemicalize site


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