ChemSpider 2D Image | 1-(Ethylsulfonyl)-4-(1-methoxy-2-propanyl)piperazine | C10H22N2O3S

1-(Ethylsulfonyl)-4-(1-methoxy-2-propanyl)piperazine

  • Molecular FormulaC10H22N2O3S
  • Average mass250.358 Da
  • Monoisotopic mass250.135117 Da
  • ChemSpider ID30468272

More details:

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

1-(Ethylsulfonyl)-4-(1-methoxy-2-propanyl)piperazin [German] [ACD/IUPAC Name]
1-(Ethylsulfonyl)-4-(1-methoxy-2-propanyl)piperazine [ACD/IUPAC Name]
1-(Éthylsulfonyl)-4-(1-méthoxy-2-propanyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(ethylsulfonyl)-4-(2-methoxy-1-methylethyl)- [ACD/Index Name]
1-(ETHANESULFONYL)-4-(1-METHOXYPROPAN-2-YL)PIPERAZINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 337.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.0±30.7 °C
Index of Refraction: 1.513
Molar Refractivity: 64.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.09
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.66
Polar Surface Area: 58 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 43.3±5.0 dyne/cm
Molar Volume: 215.1±5.0 cm3

Click to predict properties on the Chemicalize site


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