ChemSpider 2D Image | N-(1-Naphthylacetyl)glycylglycylglycine | C18H19N3O5

N-(1-Naphthylacetyl)glycylglycylglycine

  • Molecular FormulaC18H19N3O5
  • Average mass357.361 Da
  • Monoisotopic mass357.132477 Da
  • ChemSpider ID57451325

More details:

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

Glycine, N-[2-(1-naphthalenyl)acetyl]glycylglycyl- [ACD/Index Name]
N-(1-Naphthylacetyl)glycylglycylglycin [German] [ACD/IUPAC Name]
N-(1-Naphthylacetyl)glycylglycylglycine [ACD/IUPAC Name]
N-[2-(1-Naphtyl)acétyl]glycylglycylglycine [French] [ACD/IUPAC Name]
(2-{2-[2-(NAPHTHALEN-1-YL)ACETAMIDO]ACETAMIDO}ACETAMIDO)ACETIC ACID
1-naphthylacetylglycylglycylglycine
2-(2-(2-(2-(Naphthalen-1-yl)acetamido)acetamido)acetamido)acetic acid
75491-17-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 849.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 129.3±3.0 kJ/mol
Flash Point: 467.3±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 267.8±3.0 cm3

Click to predict properties on the Chemicalize site


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