ChemSpider 2D Image | IMINODIACETIC ACID HYDROXAMATE | C4H9N3O4

IMINODIACETIC ACID HYDROXAMATE

  • Molecular FormulaC4H9N3O4
  • Average mass163.132 Da
  • Monoisotopic mass163.059311 Da
  • ChemSpider ID29367777

More details:

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

2,2'-Iminobis[1-(aminooxy)ethanon] [German] [ACD/IUPAC Name]
2,2'-Iminobis[1-(aminooxy)ethanone] [ACD/IUPAC Name]
2,2'-Iminobis[1-(aminooxy)éthanone] [French] [ACD/IUPAC Name]
39156-78-0 [RN]
Ethanone, 2,2'-iminobis[1-(aminooxy)- [ACD/Index Name]
IMINODIACETIC ACID HYDROXAMATE
AMINO 2-([2-(AMINOOXY)-2-OXOETHYL]AMINO)ACETATE
AMINO 2-{[2-(AMINOOXY)-2-OXOETHYL]AMINO}ACETATE
IMINODIACETICACIDHYDROXAMATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 303.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.3±30.7 °C
Index of Refraction: 1.503
Molar Refractivity: 34.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.12
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.43
Polar Surface Area: 117 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 117.7±3.0 cm3

Click to predict properties on the Chemicalize site


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