Found 5 results

Search term: MF = 'C_{11}H_{8}Cl_{4}N_{2}O_{3}'
ChemSpider 2D Image | Methyl (2Z)-3-{[(3,4,5,6-tetrachloro-2-pyridinyl)carbonyl]amino}-2-butenoate | C11H8Cl4N2O3

Methyl (2Z)-3-{[(3,4,5,6-tetrachloro-2-pyridinyl)carbonyl]amino}-2-butenoate

  • Molecular FormulaC11H8Cl4N2O3
  • Average mass358.005 Da
  • Monoisotopic mass355.928894 Da
  • ChemSpider ID120229309

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-{[(3,4,5,6-Tétrachloro-2-pyridinyl)carbonyl]amino}-2-buténoate de méthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 3-[[(3,4,5,6-tetrachloro-2-pyridinyl)carbonyl]amino]-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-3-{[(3,4,5,6-tetrachloro-2-pyridinyl)carbonyl]amino}-2-butenoate [ACD/IUPAC Name]
Methyl-(2Z)-3-{[(3,4,5,6-tetrachlor-2-pyridinyl)carbonyl]amino}-2-butenoat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 542.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.8±30.1 °C
Index of Refraction: 1.580
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.24
ACD/KOC (pH 5.5): 803.07
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.58
ACD/KOC (pH 7.4): 786.40
Polar Surface Area: 68 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 233.7±3.0 cm3

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