ChemSpider 2D Image | 2-(4-Nitro-1-piperazinyl)ethanol | C6H13N3O3

2-(4-Nitro-1-piperazinyl)ethanol

  • Molecular FormulaC6H13N3O3
  • Average mass175.186 Da
  • Monoisotopic mass175.095688 Da
  • ChemSpider ID24215196

More details:






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

1-Piperazineethanol, 4-nitro- [ACD/Index Name]
2-(4-Nitro-1-piperazinyl)ethanol [ACD/IUPAC Name]
2-(4-Nitro-1-piperazinyl)ethanol [German] [ACD/IUPAC Name]
2-(4-Nitro-1-pipérazinyl)éthanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, 4-nitro- (9CI)
1-Piperazineethanol,4-nitro-
2-(4-Nitropiperazin-1-yl)ethan-1-ol
2-(4-nitropiperazin-1-yl)ethanol
42499-45-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 380.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.7±6.0 kJ/mol
Flash Point: 184.0±25.9 °C
Index of Refraction: 1.564
Molar Refractivity: 43.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.49
Polar Surface Area: 73 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 132.6±5.0 cm3

Click to predict properties on the Chemicalize site






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