Found 12 results

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

2,2'-{[(6-Iodo-4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]imino}diacetic acid

  • Molecular FormulaC14H11IN2O6
  • Average mass430.151 Da
  • Monoisotopic mass429.966156 Da
  • ChemSpider ID120518923

More details:

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

2,2'-{[(6-Iod-4-oxo-1,4-dihydro-3-chinolinyl)carbonyl]imino}diessigsäure [German] [ACD/IUPAC Name]
2,2'-{[(6-Iodo-4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]imino}diacetic acid [ACD/IUPAC Name]
Acide 2,2'-{[(6-iodo-4-oxo-1,4-dihydro-3-quinoléinyl)carbonyl]imino}diacétique [French] [ACD/IUPAC Name]
Glycine, N-(carboxymethyl)-N-[(1,4-dihydro-6-iodo-4-oxo-3-quinolinyl)carbonyl]- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 698.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 376.1±31.5 °C
Index of Refraction: 1.695
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 81.9±3.0 dyne/cm
Molar Volume: 219.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement