ChemSpider 2D Image | Diethyl [2-(diaminomethylene)-1-(3-ethoxy-3-oxopropanoyl)hydrazino]malonate | C13H22N4O7

Diethyl [2-(diaminomethylene)-1-(3-ethoxy-3-oxopropanoyl)hydrazino]malonate

  • Molecular FormulaC13H22N4O7
  • Average mass346.336 Da
  • Monoisotopic mass346.148834 Da
  • ChemSpider ID102602194

More details:

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

[2-(Diaminométhylène)-1-(3-éthoxy-3-oxopropanoyl)hydrazino]malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [2-(diaminomethylene)-1-(3-ethoxy-3-oxopropanoyl)hydrazino]malonate [ACD/IUPAC Name]
Diethyl-[2-(diaminomethylen)-1-(3-ethoxy-3-oxopropanoyl)hydrazino]malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[2-(diaminomethylene)-1-(3-ethoxy-1,3-dioxopropyl)hydrazinyl]-, diethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 485.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.6±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 257.0±7.0 cm3

Click to predict properties on the Chemicalize site


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