ChemSpider 2D Image | 2-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzyl]sulfanyl}-N'-isopropylideneacetohydrazide | C20H32N2O2S

2-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzyl]sulfanyl}-N'-isopropylideneacetohydrazide

  • Molecular FormulaC20H32N2O2S
  • Average mass364.545 Da
  • Monoisotopic mass364.218445 Da
  • ChemSpider ID24741888

More details:

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

2-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzyl]sulfanyl}-N'-isopropylidenacetohydrazid [German] [ACD/IUPAC Name]
2-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzyl]sulfanyl}-N'-isopropylideneacetohydrazide [ACD/IUPAC Name]
2-{[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)benzyl]sulfanyl}-N'-isopropylidèneacétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]thio]-, 2-(1-methylethylidene)hydrazide [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3025.11
ACD/KOC (pH 5.5): 10788.84
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3028.28
ACD/KOC (pH 7.4): 10800.15
Polar Surface Area: 87 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 348.3±7.0 cm3

Click to predict properties on the Chemicalize site


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