ChemSpider 2D Image | Glycylglycyl-L-tyrosylglycylglycine | C17H23N5O7

Glycylglycyl-L-tyrosylglycylglycine

  • Molecular FormulaC17H23N5O7
  • Average mass409.394 Da
  • Monoisotopic mass409.159760 Da
  • ChemSpider ID57536120

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Glycine, glycylglycyl-L-tyrosylglycyl- [ACD/Index Name]
Glycylglycyl-L-tyrosylglycylglycin [German] [ACD/IUPAC Name]
Glycylglycyl-L-tyrosylglycylglycine [ACD/IUPAC Name]
Glycylglycyl-L-tyrosylglycylglycine [French] [ACD/IUPAC Name]
(S)-14-Amino-8-(4-hydroxybenzyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecan-1-oic acid
20234-75-7 [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: 1012.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 154.9±3.0 kJ/mol
Flash Point: 566.4±34.3 °C
Index of Refraction: 1.594
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -4.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 291.7±3.0 cm3

Click to predict properties on the Chemicalize site


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