ChemSpider 2D Image | Methyl 2-{[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]carbamoyl}hydrazinecarboxylate | C14H20N4O5

Methyl 2-{[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]carbamoyl}hydrazinecarboxylate

  • Molecular FormulaC14H20N4O5
  • Average mass324.332 Da
  • Monoisotopic mass324.143372 Da
  • ChemSpider ID58179327

More details:

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

1803562-66-4 [RN]
2-{[4-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)phényl]carbamoyl}hydrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[[[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]amino]carbonyl]-, methyl ester [ACD/Index Name]
Methyl 2-{[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]carbamoyl}hydrazinecarboxylate [ACD/IUPAC Name]
Methyl-2-{[4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]carbamoyl}hydrazincarboxylat [German] [ACD/IUPAC Name]
MFCD28397419
tert-butyl N-(4-{[N'-(methoxycarbonyl)hydrazinecarbonyl]amino}phenyl)carbamate

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: 1.589
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.79
ACD/KOC (pH 5.5): 106.72
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 96.33
Polar Surface Area: 118 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 249.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement