ChemSpider 2D Image | (1Z)-1-(2,5-Dichlorophenyl)-N-hydroxy-2-(1H-1,2,4-triazol-1-yl)ethanimine | C10H8Cl2N4O

(1Z)-1-(2,5-Dichlorophenyl)-N-hydroxy-2-(1H-1,2,4-triazol-1-yl)ethanimine

  • Molecular FormulaC10H8Cl2N4O
  • Average mass271.103 Da
  • Monoisotopic mass270.007507 Da
  • ChemSpider ID21178379

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-(2,5-Dichlorophenyl)-N-hydroxy-2-(1H-1,2,4-triazol-1-yl)ethanimine [ACD/IUPAC Name]
(1Z)-1-(2,5-Dichlorophényl)-N-hydroxy-2-(1H-1,2,4-triazol-1-yl)éthanimine [French] [ACD/IUPAC Name]
(1Z)-1-(2,5-Dichlorphenyl)-N-hydroxy-2-(1H-1,2,4-triazol-1-yl)ethanimin [German] [ACD/IUPAC Name]
Ethanone, 1-(2,5-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, oxime, (1Z)- [ACD/Index Name]
927409-95-8 [RN]
ETHANONE, 1-(2,5-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-, OXIME, (1E)- [ACD/Index 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: 482.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 245.4±31.5 °C
Index of Refraction: 1.675
Molar Refractivity: 66.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.95
ACD/KOC (pH 5.5): 604.39
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.90
ACD/KOC (pH 7.4): 603.81
Polar Surface Area: 63 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 177.4±7.0 cm3

Click to predict properties on the Chemicalize site


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