ChemSpider 2D Image | 1-(2-Isopropoxyethyl)piperazine | C9H20N2O

1-(2-Isopropoxyethyl)piperazine

  • Molecular FormulaC9H20N2O
  • Average mass172.268 Da
  • Monoisotopic mass172.157562 Da
  • ChemSpider ID17920330

More details:

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

1-(2-Isopropoxyethyl)piperazin [German] [ACD/IUPAC Name]
1-(2-Isopropoxyethyl)piperazine [ACD/IUPAC Name]
1-(2-Isopropoxyéthyl)pipérazine [French] [ACD/IUPAC Name]
1-[2-(propan-2-yloxy)ethyl]piperazine
889939-82-6 [RN]
Piperazine, 1-[2-(1-methylethoxy)ethyl]- [ACD/Index Name]
[889939-82-6] [RN]
1-(2-Isopropoxy-ethyl)piperazine
1-(2-Isopropoxy-ethyl)-piperazine
1-(2-propan-2-yloxyethyl)piperazine
More...

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

MFCD08445769 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 233.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 95.2±21.8 °C
Index of Refraction: 1.449
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 187.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement