Found 12 results

Search term: MF = 'C_{14}H_{11}IN_{2}O_{6}'
ChemSpider 2D Image | N-[(6-Iodo-4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]-L-aspartic acid | C14H11IN2O6

N-[(6-Iodo-4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]-L-aspartic acid

  • Molecular FormulaC14H11IN2O6
  • Average mass430.151 Da
  • Monoisotopic mass429.966156 Da
  • ChemSpider ID120961896

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-[(6-iodo-4-oxo-1,4-dihydro-3-quinoléinyl)carbonyl]-L-aspartique [French] [ACD/IUPAC Name]
L-Aspartic acid, N-[(1,4-dihydro-6-iodo-4-oxo-3-quinolinyl)carbonyl]- [ACD/Index Name]
N-[(6-Iod-4-oxo-1,4-dihydro-3-chinolinyl)carbonyl]-L-asparaginsäure [German] [ACD/IUPAC Name]
N-[(6-Iodo-4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]-L-aspartic acid [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 644.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 343.3±31.5 °C
Index of Refraction: 1.686
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 79.0±3.0 dyne/cm
Molar Volume: 221.4±3.0 cm3

Click to predict properties on the Chemicalize site


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