ChemSpider 2D Image | 2-[(2-Methoxyethyl)(1-methoxy-2-propanyl)amino]acetohydrazide (non-preferred name) | C9H21N3O3

2-[(2-Methoxyethyl)(1-methoxy-2-propanyl)amino]acetohydrazide (non-preferred name)

  • Molecular FormulaC9H21N3O3
  • Average mass219.281 Da
  • Monoisotopic mass219.158295 Da
  • ChemSpider ID43204375

More details:

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

2-[(2-Methoxyethyl)(1-methoxy-2-propanyl)amino]acetohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
2-[(2-Methoxyethyl)(1-methoxy-2-propanyl)amino]acetohydrazide (non-preferred name) [ACD/IUPAC Name]
2-[(2-Méthoxyéthyl)(1-méthoxy-2-propanyl)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: 1.1±0.1 g/cm3
Boiling Point: 369.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.1±23.7 °C
Index of Refraction: 1.473
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -2.35
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.58
Polar Surface Area: 77 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 207.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement