ChemSpider 2D Image | Sd-254 | C17H18D9NO2

Sd-254

  • Molecular FormulaC17H18D9NO2
  • Average mass286.457 Da
  • Monoisotopic mass286.260681 Da
  • ChemSpider ID64854565

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-{Bis[(2H3)methyl]amino}-1-{4-[(2H3)methyloxy]phenyl}ethyl)cyclohexanol [German] [ACD/IUPAC Name]
1-(2-{Bis[(2H3)methyl]amino}-1-{4-[(2H3)methyloxy]phenyl}ethyl)cyclohexanol [ACD/IUPAC Name]
1-(2-{Bis[(2H3)méthyl]amino}-1-{4-[(2H3)méthyloxy]phényl}éthyl)cyclohexanol [French] [ACD/IUPAC Name]
940297-30-3 [RN]
Cyclohexanol, 1-[2-(dimethyl-d3-amino)-1-[4-(methyl-d3-oxy)phenyl]ethyl]- [ACD/Index Name]
Sd-254
1-(2-(Bis(trideuteriomethyl)amino)-1-(4-(trideuteriomethoxy)phenyl)ethyl)cyclohexanol
1-[2-[bis(trideuteriomethyl)amino]-1-[4-(trideuteriomethoxy)phenyl]ethyl]cyclohexan-1-ol

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

OG81QLX6OF [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 397.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 194.2±23.7 °C
Index of Refraction: 1.544
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 2.80
ACD/KOC (pH 7.4): 23.60
Polar Surface Area: 33 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

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