ChemSpider 2D Image | 2-Methyl-2-propanyl (3-hydroxy-1-{2-[(2-methoxyethyl)carbamoyl]hydrazino}-1-oxo-2-butanyl)carbamate (non-preferred name) | C13H26N4O6

2-Methyl-2-propanyl (3-hydroxy-1-{2-[(2-methoxyethyl)carbamoyl]hydrazino}-1-oxo-2-butanyl)carbamate (non-preferred name)

  • Molecular FormulaC13H26N4O6
  • Average mass334.369 Da
  • Monoisotopic mass334.185242 Da
  • ChemSpider ID102227461

More details:

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

(3-Hydroxy-1-{2-[(2-méthoxyéthyl)carbamoyl]hydrazino}-1-oxo-2-butanyl)carbamate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-hydroxy-1-{2-[(2-methoxyethyl)carbamoyl]hydrazino}-1-oxo-2-butanyl)carbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-hydroxy-1-{2-[(2-methoxyethyl)carbamoyl]hydrazino}-1-oxo-2-butanyl)carbamat (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: 1.493
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.80
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.30
Polar Surface Area: 138 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 280.8±3.0 cm3

Click to predict properties on the Chemicalize site


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