ChemSpider 2D Image | 2,2-Diethoxypropanehydrazide | C7H16N2O3

2,2-Diethoxypropanehydrazide

  • Molecular FormulaC7H16N2O3
  • Average mass176.214 Da
  • Monoisotopic mass176.116089 Da
  • ChemSpider ID34214311

More details:

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

2,2-Diethoxypropanehydrazide [ACD/IUPAC Name]
2,2-Diéthoxypropanehydrazide [French] [ACD/IUPAC Name]
2,2-Diethoxypropanhydrazid [German] [ACD/IUPAC Name]
74949-64-7 [RN]
Propanoic acid, 2,2-diethoxy-, hydrazide [ACD/Index Name]
MFCD28012206

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

Density: 1.1±0.1 g/cm3
Boiling Point: 291.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 129.9±24.6 °C
Index of Refraction: 1.454
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.90
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.91
Polar Surface Area: 74 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 166.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement