ChemSpider 2D Image | (1Z)-N'-Hydroxy-2-{4-[2-(2-methoxyethoxy)ethyl]-1-piperazinyl}ethanimidamide | C11H24N4O3

(1Z)-N'-Hydroxy-2-{4-[2-(2-methoxyethoxy)ethyl]-1-piperazinyl}ethanimidamide

  • Molecular FormulaC11H24N4O3
  • Average mass260.333 Da
  • Monoisotopic mass260.184845 Da
  • ChemSpider ID44352784

More details:

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

(1Z)-N'-Hydroxy-2-{4-[2-(2-methoxyethoxy)ethyl]-1-piperazinyl}ethanimidamid [German] [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-{4-[2-(2-methoxyethoxy)ethyl]-1-piperazinyl}ethanimidamide [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-{4-[2-(2-méthoxyéthoxy)éthyl]-1-pipérazinyl}éthanimidamide [French] [ACD/IUPAC Name]
1-Piperazineethanimidamide, N'-hydroxy-4-[2-(2-methoxyethoxy)ethyl]- [ACD/Index 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: 411.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.8±6.0 kJ/mol
Flash Point: 202.9±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 67.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.83
Polar Surface Area: 84 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 213.7±7.0 cm3

Click to predict properties on the Chemicalize site


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