ChemSpider 2D Image | (E)-1-(2,4-Dichloro-1-phenyl-1H-imidazol-5-yl)-N-hydroxymethanimine | C10H7Cl2N3O

(E)-1-(2,4-Dichloro-1-phenyl-1H-imidazol-5-yl)-N-hydroxymethanimine

  • Molecular FormulaC10H7Cl2N3O
  • Average mass256.088 Da
  • Monoisotopic mass254.996613 Da
  • ChemSpider ID25994982

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(2,4-Dichlor-1-phenyl-1H-imidazol-5-yl)-N-hydroxymethanimin [German] [ACD/IUPAC Name]
(E)-1-(2,4-Dichloro-1-phenyl-1H-imidazol-5-yl)-N-hydroxymethanimine [ACD/IUPAC Name]
(E)-1-(2,4-Dichloro-1-phényl-1H-imidazol-5-yl)-N-hydroxyméthanimine [French] [ACD/IUPAC Name]
1H-Imidazole-5-carboxaldehyde, 2,4-dichloro-1-phenyl-, oxime [ACD/Index Name]
(E)-N-[(2,4-dichloro-1-phenyl-1H-imidazol-5-yl)methylidene]hydroxylamine
1181471-86-2 [RN]
MFCD12912849 [MDL number]
N-[(2,4-dichloro-1-phenyl-1H-imidazol-5-yl)methylidene]hydroxylamine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 454.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 228.6±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 63.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.79
ACD/KOC (pH 5.5): 972.17
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.38
ACD/KOC (pH 7.4): 968.35
Polar Surface Area: 50 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 172.7±7.0 cm3

Click to predict properties on the Chemicalize site


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