ChemSpider 2D Image | 2-Methyl-2-propanyl (3-methyl-1-oxo-1-{(2Z)-2-[2,3,4-trifluoro-6-(trifluoromethyl)benzylidene]hydrazino}-2-butanyl)carbamate (non-preferred name) | C18H21F6N3O3

2-Methyl-2-propanyl (3-methyl-1-oxo-1-{(2Z)-2-[2,3,4-trifluoro-6-(trifluoromethyl)benzylidene]hydrazino}-2-butanyl)carbamate (non-preferred name)

  • Molecular FormulaC18H21F6N3O3
  • Average mass441.368 Da
  • Monoisotopic mass441.148712 Da
  • ChemSpider ID100319409

  • Double-bond stereo - Double-bond stereo

More details:

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

(3-Méthyl-1-oxo-1-{(2Z)-2-[2,3,4-trifluoro-6-(trifluorométhyl)benzylidène]hydrazino}-2-butanyl)carbamate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-methyl-1-oxo-1-{(2Z)-2-[2,3,4-trifluoro-6-(trifluoromethyl)benzylidene]hydrazino}-2-butanyl)carbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-methyl-1-oxo-1-{(2Z)-2-[2,3,4-trifluor-6-(trifluormethyl)benzyliden]hydrazino}-2-butanyl)carbamat (non-preferred name) [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.480
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1309.80
ACD/KOC (pH 5.5): 5927.79
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1309.12
ACD/KOC (pH 7.4): 5924.71
Polar Surface Area: 80 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 29.9±7.0 dyne/cm
Molar Volume: 332.6±7.0 cm3

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