ChemSpider 2D Image | 2-Ammonio-5-({1-[(carboxylatomethyl)amino]-3-[(10-hydroxy-9,10-dihydro-9-phenanthrenyl)sulfanyl]-1-oxo-2-propanyl}amino)-5-oxopentanoate | C24H26N3O7S

2-Ammonio-5-({1-[(carboxylatomethyl)amino]-3-[(10-hydroxy-9,10-dihydro-9-phenanthrenyl)sulfanyl]-1-oxo-2-propanyl}amino)-5-oxopentanoate

  • Molecular FormulaC24H26N3O7S
  • Average mass500.545 Da
  • Monoisotopic mass500.149689 Da
  • ChemSpider ID21239282

  • Charge - Charge

More details:

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

2-Ammonio-5-({1-[(carboxylatomethyl)amino]-3-[(10-hydroxy-9,10-dihydro-9-phenanthrenyl)sulfanyl]-1-oxo-2-propanyl}amino)-5-oxopentanoat [German] [ACD/IUPAC Name]
2-Ammonio-5-({1-[(carboxylatomethyl)amino]-3-[(10-hydroxy-9,10-dihydro-9-phenanthrenyl)sulfanyl]-1-oxo-2-propanyl}amino)-5-oxopentanoate [ACD/IUPAC Name]
2-Ammonio-5-({1-[(carboxylatométhyl)amino]-3-[(10-hydroxy-9,10-dihydro-9-phénanthrényl)sulfanyl]-1-oxo-2-propanyl}amino)-5-oxopentanoate [French] [ACD/IUPAC Name]
Glycine, γ-glutamyl-S-(9,10-dihydro-10-hydroxy-9-phenanthrenyl)cysteinyl-, inner salt, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 942.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.6±3.0 kJ/mol
Flash Point: 523.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 1.98
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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