ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]glycylglycyl-L-serine | C15H19N3O7

N-[(Benzyloxy)carbonyl]glycylglycyl-L-serine

  • Molecular FormulaC15H19N3O7
  • Average mass353.327 Da
  • Monoisotopic mass353.122314 Da
  • ChemSpider ID32817594

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Serine, N-[(phenylmethoxy)carbonyl]glycylglycyl- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]glycylglycyl-L-serin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]glycylglycyl-L-serine [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]glycylglycyl-L-sérine [French] [ACD/IUPAC Name]
(2S)-2-[2-(2-{[(BENZYLOXY)CARBONYL]AMINO}ACETAMIDO)ACETAMIDO]-3-HYDROXYPROPANOIC ACID
[98352-76-2] [RN]
98352-76-2 [RN]
MFCD00055793
Z-GLY-GLY-SER-OH

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

Density: 1.4±0.1 g/cm3
Boiling Point: 781.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.2±3.0 kJ/mol
Flash Point: 426.2±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -3.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

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