ChemSpider 2D Image | N'-Acetyl-2-[(2-hydroxyethyl)amino]acetohydrazide (non-preferred name) | C6H13N3O3

N'-Acetyl-2-[(2-hydroxyethyl)amino]acetohydrazide (non-preferred name)

  • Molecular FormulaC6H13N3O3
  • Average mass175.186 Da
  • Monoisotopic mass175.095688 Da
  • ChemSpider ID26991218

More details:

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

N'-{2-[(2-hydroxyethyl)amino]acetyl}acetohydrazide
N'-Acetyl-2-[(2-hydroxyethyl)amino]acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
N'-Acetyl-2-[(2-hydroxyethyl)amino]acetohydrazide (non-preferred name) [ACD/IUPAC Name]
N'-Acétyl-2-[(2-hydroxyéthyl)amino]acétohydrazide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 495.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 87.9±6.0 kJ/mol
Flash Point: 253.3±23.2 °C
Index of Refraction: 1.491
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.60
Polar Surface Area: 90 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 145.8±3.0 cm3

Click to predict properties on the Chemicalize site


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