ChemSpider 2D Image | 1,3-Bis(2-hydrazino-2-oxoethyl)urea (non-preferred name) | C5H12N6O3

1,3-Bis(2-hydrazino-2-oxoethyl)urea (non-preferred name)

  • Molecular FormulaC5H12N6O3
  • Average mass204.187 Da
  • Monoisotopic mass204.097092 Da
  • ChemSpider ID76604275

More details:

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

1,3-Bis(2-hydrazino-2-oxoethyl)harnstoff (non-preferred name) [German] [ACD/IUPAC Name]
1,3-Bis(2-hydrazino-2-oxoethyl)urea (non-preferred name) [ACD/IUPAC Name]
1,3-Bis(2-hydrazino-2-oxoéthyl)urée (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 758.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.5±3.0 kJ/mol
Flash Point: 412.7±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -4.45
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 67.8±3.0 dyne/cm
Molar Volume: 145.0±3.0 cm3

Click to predict properties on the Chemicalize site


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