ChemSpider 2D Image | 1-(4-{2-[(~2~H_3_)Methyloxy]phenyl}-1-piperazinyl)-3-(1-naphthyloxy)-2-propanol | C24H25D3N2O3

1-(4-{2-[(2H3)Methyloxy]phenyl}-1-piperazinyl)-3-(1-naphthyloxy)-2-propanol

  • Molecular FormulaC24H25D3N2O3
  • Average mass395.509 Da
  • Monoisotopic mass395.228821 Da
  • ChemSpider ID107433519

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-{2-[(2H3)Methyloxy]phenyl}-1-piperazinyl)-3-(1-naphthyloxy)-2-propanol [German] [ACD/IUPAC Name]
1-(4-{2-[(2H3)Methyloxy]phenyl}-1-piperazinyl)-3-(1-naphthyloxy)-2-propanol [ACD/IUPAC Name]
1-(4-{2-[(2H3)Méthyloxy]phényl}-1-pipérazinyl)-3-(1-naphtyloxy)-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, 4-[2-(methyl-d3-oxy)phenyl]-α-[(1-naphthalenyloxy)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 602.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 318.3±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 29.62
ACD/KOC (pH 5.5): 133.16
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 823.78
ACD/KOC (pH 7.4): 3703.57
Polar Surface Area: 45 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 331.2±3.0 cm3

Click to predict properties on the Chemicalize site


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