ChemSpider 2D Image | L-Alanyl-L-alpha-aspartyl-L-serinamide | C10H18N4O6

L-Alanyl-L-α-aspartyl-L-serinamide

  • Molecular FormulaC10H18N4O6
  • Average mass290.273 Da
  • Monoisotopic mass290.122620 Da
  • ChemSpider ID61711304
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

L-Alanyl-L-α-asparagyl-L-serinamid [German] [ACD/IUPAC Name]
L-Alanyl-L-α-aspartyl-L-serinamide [ACD/IUPAC Name]
L-Alanyl-L-α-aspartyl-L-sérinamide [French] [ACD/IUPAC Name]
L-Serinamide, L-alanyl-L-α-aspartyl- [ACD/Index Name]
125472-01-7 [RN]
2-Propenoic acid, polymer with methyloxirane polymer with oxirane ether with 2-ethyl-2-(hydroxymethy
Benzoic acid, 4-(aminomethyl)- (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 790.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.0±6.0 kJ/mol
Flash Point: 432.0±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -5.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 203.2±3.0 cm3

Click to predict properties on the Chemicalize site






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