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ChemSpider 2D Image | 5-Oxo-2,3-dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-1-yl 2,2,2-trichloroethanimidate | C12H10Cl3N3O2

5-Oxo-2,3-dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-1-yl 2,2,2-trichloroethanimidate

  • Molecular FormulaC12H10Cl3N3O2
  • Average mass334.586 Da
  • Monoisotopic mass332.983856 Da
  • ChemSpider ID30774017

More details:

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

2,2,2-Trichloroéthanimidate de 5-oxo-2,3-dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-1-yle [French] [ACD/IUPAC Name]
5-Oxo-2,3-dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-1-yl 2,2,2-trichloroethanimidate [ACD/IUPAC Name]
5-Oxo-2,3-dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-1-yl-2,2,2-trichlorethanimidat [German] [ACD/IUPAC Name]
Ethanimidic acid, 2,2,2-trichloro-, 2,3-dihydro-5-oxo-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-1-yl ester [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 340.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 160.0±30.7 °C
Index of Refraction: 1.711
Molar Refractivity: 76.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.76
ACD/KOC (pH 5.5): 696.38
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.78
ACD/KOC (pH 7.4): 696.64
Polar Surface Area: 58 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 195.7±7.0 cm3

Click to predict properties on the Chemicalize site


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