Found 23 results

Search term: MF = 'C_{12}H_{18}N_{4}O_{8}'
ChemSpider 2D Image | N-(3-Carboxypropanoyl)glycylglycylglycylglycine | C12H18N4O8

N-(3-Carboxypropanoyl)glycylglycylglycylglycine

  • Molecular FormulaC12H18N4O8
  • Average mass346.293 Da
  • Monoisotopic mass346.112457 Da
  • ChemSpider ID120234742

More details:

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

Glycine, N-(3-carboxy-1-oxopropyl)glycylglycylglycyl- [ACD/Index Name]
N-(3-Carboxypropanoyl)glycylglycylglycylglycin [German] [ACD/IUPAC Name]
N-(3-Carboxypropanoyl)glycylglycylglycylglycine [ACD/IUPAC Name]
N-(3-Carboxypropanoyl)glycylglycylglycylglycine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1015.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 160.7±6.0 kJ/mol
Flash Point: 568.0±34.3 °C
Index of Refraction: 1.541
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -3.03
ACD/LogD (pH 5.5): -5.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

Click to predict properties on the Chemicalize site


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