ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{2-[(2,2-dimethoxyethyl)carbamoyl]hydrazino}-2-oxoethyl)methylcarbamate (non-preferred name) | C13H26N4O6

2-Methyl-2-propanyl (2-{2-[(2,2-dimethoxyethyl)carbamoyl]hydrazino}-2-oxoethyl)methylcarbamate (non-preferred name)

  • Molecular FormulaC13H26N4O6
  • Average mass334.369 Da
  • Monoisotopic mass334.185242 Da
  • ChemSpider ID102181484

More details:

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

(2-{2-[(2,2-Diméthoxyéthyl)carbamoyl]hydrazino}-2-oxoéthyl)méthylcarbamate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{2-[(2,2-dimethoxyethyl)carbamoyl]hydrazino}-2-oxoethyl)methylcarbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{2-[(2,2-dimethoxyethyl)carbamoyl]hydrazino}-2-oxoethyl)methylcarbamat (non-preferred name) [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.482
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.82
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.34
Polar Surface Area: 118 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 287.7±3.0 cm3

Click to predict properties on the Chemicalize site


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