Found 60 results

Search term: MF = 'C_{13}H_{16}N_{4}O_{7}'
ChemSpider 2D Image | N-{[3-(2-Methoxy-2-oxoethoxy)-2-pyridinyl]carbamoyl}glycylglycine | C13H16N4O7

N-{[3-(2-Methoxy-2-oxoethoxy)-2-pyridinyl]carbamoyl}glycylglycine

  • Molecular FormulaC13H16N4O7
  • Average mass340.289 Da
  • Monoisotopic mass340.101898 Da
  • ChemSpider ID66264558

More details:

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

Glycine, N-[[[3-(2-methoxy-2-oxoethoxy)-2-pyridinyl]amino]carbonyl]glycyl- [ACD/Index Name]
N-{[3-(2-Methoxy-2-oxoethoxy)-2-pyridinyl]carbamoyl}glycylglycin [German] [ACD/IUPAC Name]
N-{[3-(2-Methoxy-2-oxoethoxy)-2-pyridinyl]carbamoyl}glycylglycine [ACD/IUPAC Name]
N-{[3-(2-Méthoxy-2-oxoéthoxy)-2-pyridinyl]carbamoyl}glycylglycine [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: 632.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 336.2±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -3.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 235.1±3.0 cm3

Click to predict properties on the Chemicalize site


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