ChemSpider 2D Image | N-[(3-Oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]valylglutamic acid | C19H24N4O7

N-[(3-Oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]valylglutamic acid

  • Molecular FormulaC19H24N4O7
  • Average mass420.417 Da
  • Monoisotopic mass420.164490 Da
  • ChemSpider ID109852981

More details:

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

Acide N-[(3-oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]valylglutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[(3,4-dihydro-3-oxo-1(2H)-quinoxalinyl)carbonyl]valyl- [ACD/Index Name]
N-[(3-Oxo-3,4-dihydro-1(2H)-chinoxalinyl)carbonyl]valylglutaminsäure [German] [ACD/IUPAC Name]
N-[(3-Oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]valylglutamic acid [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: 821.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.2±3.0 kJ/mol
Flash Point: 450.8±34.3 °C
Index of Refraction: 1.584
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -3.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 304.8±3.0 cm3

Click to predict properties on the Chemicalize site


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