ChemSpider 2D Image | 2,2'-{[3-(Hydrazinooxy)-3-oxopropyl]imino}diacetamide | C7H15N5O4

2,2'-{[3-(Hydrazinooxy)-3-oxopropyl]imino}diacetamide

  • Molecular FormulaC7H15N5O4
  • Average mass233.225 Da
  • Monoisotopic mass233.112411 Da
  • ChemSpider ID49397997

More details:

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

2,2'-{[3-(Hydrazinooxy)-3-oxopropyl]imino}diacetamid [German] [ACD/IUPAC Name]
2,2'-{[3-(Hydrazinooxy)-3-oxopropyl]imino}diacetamide [ACD/IUPAC Name]
2,2'-{[3-(Hydrazinooxy)-3-oxopropyl]imino}diacétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[[3-(hydrazinyloxy)-3-oxopropyl]imino]bis- [ACD/Index 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: 531.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.1±32.9 °C
Index of Refraction: 1.555
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -2.12
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.24
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.26
Polar Surface Area: 154 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


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