Found 397 results

Search term: MF = 'C_{18}H_{34}N_{2}O_{4}'
ChemSpider 2D Image | 1-[4-(2-Hydroxy-2-methylpropyl)-1-piperazinyl]-3-methyl-2-(tetrahydro-2-furanylmethoxy)-1-butanone | C18H34N2O4

1-[4-(2-Hydroxy-2-methylpropyl)-1-piperazinyl]-3-methyl-2-(tetrahydro-2-furanylmethoxy)-1-butanone

  • Molecular FormulaC18H34N2O4
  • Average mass342.474 Da
  • Monoisotopic mass342.251862 Da
  • ChemSpider ID30356953

More details:

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

1-[4-(2-Hydroxy-2-methylpropyl)-1-piperazinyl]-3-methyl-2-(tetrahydro-2-furanylmethoxy)-1-butanon [German] [ACD/IUPAC Name]
1-[4-(2-Hydroxy-2-methylpropyl)-1-piperazinyl]-3-methyl-2-(tetrahydro-2-furanylmethoxy)-1-butanone [ACD/IUPAC Name]
1-[4-(2-Hydroxy-2-méthylpropyl)-1-pipérazinyl]-3-méthyl-2-(tétrahydro-2-furanylméthoxy)-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-[4-(2-hydroxy-2-methylpropyl)-1-piperazinyl]-3-methyl-2-[(tetrahydro-2-furanyl)methoxy]- [ACD/Index Name]
1-[4-(2-HYDROXY-2-METHYLPROPYL)PIPERAZIN-1-YL]-3-METHYL-2-(OXOLAN-2-YLMETHOXY)BUTAN-1-ONE
1-[4-(2-HYDROXY-2-METHYLPROPYL)PIPERAZIN-1-YL]-3-METHYL-2-[(OXOLAN-2-YL)METHOXY]BUTAN-1-ONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 497.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.2±6.0 kJ/mol
Flash Point: 254.7±28.7 °C
Index of Refraction: 1.500
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.34
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.51
ACD/KOC (pH 7.4): 100.52
Polar Surface Area: 62 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 316.9±3.0 cm3

Click to predict properties on the Chemicalize site


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