ChemSpider 2D Image | N-(2,4-Dimethylphenyl)-2,2,2-trifluoro-N'-[(Z)-(3-methoxyphenyl)methylene]acetohydrazide | C18H17F3N2O2

N-(2,4-Dimethylphenyl)-2,2,2-trifluoro-N'-[(Z)-(3-methoxyphenyl)methylene]acetohydrazide

  • Molecular FormulaC18H17F3N2O2
  • Average mass350.335 Da
  • Monoisotopic mass350.124207 Da
  • ChemSpider ID32821862

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2,2,2-trifluoro-, 1-(2,4-dimethylphenyl)-2-[(1Z)-(3-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N-(2,4-Dimethylphenyl)-2,2,2-trifluor-N'-[(Z)-(3-methoxyphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
N-(2,4-Dimethylphenyl)-2,2,2-trifluoro-N'-[(Z)-(3-methoxyphenyl)methylene]acetohydrazide [ACD/IUPAC Name]
N-(2,4-Diméthylphényl)-2,2,2-trifluoro-N'-[(Z)-(3-méthoxyphényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
(Z)-N-(2,4-dimethylphenyl)-2,2,2-trifluoro-N'-(3-methoxybenzylidene)acetohydrazide
1146963-51-0 [RN]
J 147

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

Density: 1.2±0.1 g/cm3
Boiling Point: 412.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.5±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 89.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2075.26
ACD/KOC (pH 5.5): 8240.53
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2075.30
ACD/KOC (pH 7.4): 8240.69
Polar Surface Area: 42 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 33.3±7.0 dyne/cm
Molar Volume: 296.0±7.0 cm3

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