ChemSpider 2D Image | Imazalil-d5 | C14H9D5Cl2N2O

Imazalil-d5

  • Molecular FormulaC14H9D5Cl2N2O
  • Average mass302.211 Da
  • Monoisotopic mass301.079712 Da
  • ChemSpider ID34451761
  • Non-standard isotope - Non-standard isotope


More details:






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

1-[2-(Allyl-d5-oxy)-2-(2,4-dichlorophenyl)ethyl]imidazole
1-{2-(2,4-Dichlorophenyl)-2-[(2H5)-2-propen-1-yloxy]ethyl}-1H-imidazole [ACD/IUPAC Name]
1-{2-(2,4-Dichlorophényl)-2-[(2H5)-2-propén-1-yloxy]éthyl}-1H-imidazole [French] [ACD/IUPAC Name]
1-{2-(2,4-Dichlorphenyl)-2-[(2H5)-2-propen-1-yloxy]ethyl}-1H-imidazol [German] [ACD/IUPAC Name]
1398065-91-2 [RN]
1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-(2-propen-1-yl-d5-oxy)ethyl]- [ACD/Index Name]
Imazalil-(allyl-d5)
Imazalil-d5
MFCD04112641
1-[2-(2,4-dichlorophenyl)-2-(1,1,2,3,3-pentadeuterioallyloxy)ethyl]imidazole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 448.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 225.1±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 79.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 38.86
ACD/KOC (pH 5.5): 212.29
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 554.88
ACD/KOC (pH 7.4): 3031.22
Polar Surface Area: 27 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 240.7±7.0 cm3

Click to predict properties on the Chemicalize site






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