ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 1-(2-methylbenzyl)-1,2-hydrazinedicarboxylate | C18H28N2O4

Bis(2-methyl-2-propanyl) 1-(2-methylbenzyl)-1,2-hydrazinedicarboxylate

  • Molecular FormulaC18H28N2O4
  • Average mass336.426 Da
  • Monoisotopic mass336.204895 Da
  • ChemSpider ID32055300

More details:

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

1-(2-Méthylbenzyl)-1,2-hydrazinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,2-Hydrazinedicarboxylic acid, 1-[(2-methylphenyl)methyl]-, 1,2-bis(1,1-dimethylethyl) ester
1,2-Hydrazinedicarboxylic acid, 1-[(2-methylphenyl)methyl]-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
1624260-83-8 [RN]
Bis(2-methyl-2-propanyl) 1-(2-methylbenzyl)-1,2-hydrazinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-1-(2-methylbenzyl)-1,2-hydrazindicarboxylat [German] [ACD/IUPAC Name]
Di-tert-butyl 1-(2-methylbenzyl)hydrazine-1,2-dicarboxylate
di-tert-butyl1-(2-methylbenzyl)hydrazine-1,2-dicarboxylate
MFCD28108058

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: 1.512
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 655.30
ACD/KOC (pH 5.5): 3610.23
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 626.11
ACD/KOC (pH 7.4): 3449.42
Polar Surface Area: 68 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 310.2±3.0 cm3

Click to predict properties on the Chemicalize site


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