ChemSpider 2D Image | 2-[4-(Ethylsulfonyl)-1-piperazinyl]-2-methyl-1-propanol | C10H22N2O3S

2-[4-(Ethylsulfonyl)-1-piperazinyl]-2-methyl-1-propanol

  • Molecular FormulaC10H22N2O3S
  • Average mass250.358 Da
  • Monoisotopic mass250.135117 Da
  • ChemSpider ID30134046

More details:

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

1-Piperazineethanol, 4-(ethylsulfonyl)-β,β-dimethyl- [ACD/Index Name]
2-[4-(Ethylsulfonyl)-1-piperazinyl]-2-methyl-1-propanol [German] [ACD/IUPAC Name]
2-[4-(Ethylsulfonyl)-1-piperazinyl]-2-methyl-1-propanol [ACD/IUPAC Name]
2-[4-(Éthylsulfonyl)-1-pipérazinyl]-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
1445717-63-4 [RN]
2-[4-(ETHANESULFONYL)PIPERAZIN-1-YL]-2-METHYLPROPAN-1-OL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 379.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.6±6.0 kJ/mol
Flash Point: 183.2±30.7 °C
Index of Refraction: 1.538
Molar Refractivity: 64.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.30
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.78
Polar Surface Area: 69 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 206.1±5.0 cm3

Click to predict properties on the Chemicalize site


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