ChemSpider 2D Image | 1-(4-Fluoro-5-methoxy-2-nitrophenyl)-4-(1-methoxy-2-propanyl)piperazine | C15H22FN3O4

1-(4-Fluoro-5-methoxy-2-nitrophenyl)-4-(1-methoxy-2-propanyl)piperazine

  • Molecular FormulaC15H22FN3O4
  • Average mass327.351 Da
  • Monoisotopic mass327.159424 Da
  • ChemSpider ID30511223

More details:

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

1-(4-Fluor-5-methoxy-2-nitrophenyl)-4-(1-methoxy-2-propanyl)piperazin [German] [ACD/IUPAC Name]
1-(4-Fluoro-5-methoxy-2-nitrophenyl)-4-(1-methoxy-2-propanyl)piperazine [ACD/IUPAC Name]
1-(4-Fluoro-5-méthoxy-2-nitrophényl)-4-(1-méthoxy-2-propanyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(4-fluoro-5-methoxy-2-nitrophenyl)-4-(2-methoxy-1-methylethyl)- [ACD/Index Name]
1-(4-FLUORO-5-METHOXY-2-NITROPHENYL)-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: 452.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.6±28.7 °C
Index of Refraction: 1.536
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 3.96
ACD/KOC (pH 5.5): 52.70
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.23
ACD/KOC (pH 7.4): 362.39
Polar Surface Area: 71 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 267.8±3.0 cm3

Click to predict properties on the Chemicalize site


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