ChemSpider 2D Image | [4-(2-{Bis[(~2~H_3_)methyl]amino}ethoxy)phenyl](4-hydroxyphenyl)methanone | C17H13D6NO3

[4-(2-{Bis[(2H3)methyl]amino}ethoxy)phenyl](4-hydroxyphenyl)methanone

  • Molecular FormulaC17H13D6NO3
  • Average mass291.375 Da
  • Monoisotopic mass291.174164 Da
  • ChemSpider ID58779898

  • Non-standard isotope - Non-standard isotope

More details:

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

[4-(2-{Bis[(2H3)methyl]amino}ethoxy)phenyl](4-hydroxyphenyl)methanon [German] [ACD/IUPAC Name]
[4-(2-{Bis[(2H3)methyl]amino}ethoxy)phenyl](4-hydroxyphenyl)methanone [ACD/IUPAC Name]
[4-(2-{Bis[(2H3)méthyl]amino}éthoxy)phényl](4-hydroxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[2-(dimethyl-d3-amino)ethoxy]phenyl](4-hydroxyphenyl)- [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: 456.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 230.1±27.3 °C
Index of Refraction: 1.581
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 4.20
ACD/KOC (pH 7.4): 42.58
Polar Surface Area: 50 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

Click to predict properties on the Chemicalize site


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