ChemSpider 2D Image | N-(3-Cyclohexen-1-yl)-2-[4-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)benzoyl]hydrazinecarboxamide | C21H33N3O3Si

N-(3-Cyclohexen-1-yl)-2-[4-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)benzoyl]hydrazinecarboxamide

  • Molecular FormulaC21H33N3O3Si
  • Average mass403.591 Da
  • Monoisotopic mass403.229126 Da
  • ChemSpider ID102233205

More details:

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

Benzoic acid, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, 2-[(3-cyclohexen-1-ylamino)carbonyl]hydrazide [ACD/Index Name]
N-(3-Cyclohexen-1-yl)-2-[4-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)benzoyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(3-Cyclohexen-1-yl)-2-[4-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)benzoyl]hydrazinecarboxamide [ACD/IUPAC Name]
N-(3-Cyclohexén-1-yl)-2-[4-({[diméthyl(2-méthyl-2-propanyl)silyl]oxy}méthyl)benzoyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 115.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 561.38
ACD/KOC (pH 5.5): 3232.31
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 557.86
ACD/KOC (pH 7.4): 3212.03
Polar Surface Area: 79 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 368.6±5.0 cm3

Click to predict properties on the Chemicalize site


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