ChemSpider 2D Image | MFCD08063409 | C13H12D6ClNO2

MFCD08063409

  • Molecular FormulaC13H12D6ClNO2
  • Average mass261.777 Da
  • Monoisotopic mass261.140259 Da
  • ChemSpider ID24022424

  • Non-standard isotope - Non-standard isotope

More details:

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

1184984-06-2 [RN]
2-(3-Chlorophenyl)-3-methyl-5,5-bis[(2H3)methyl]-2-morpholinol [ACD/IUPAC Name]
2-(3-Chlorophényl)-3-méthyl-5,5-bis[(2H3)méthyl]-2-morpholinol [French] [ACD/IUPAC Name]
2-(3-Chlorphenyl)-3-methyl-5,5-bis[(2H3)methyl]-2-morpholinol [German] [ACD/IUPAC Name]
200-835-2 [EINECS]
2-Morpholinol, 2-(3-chlorophenyl)-3-methyl-5,5-di(methyl-d3)- [ACD/Index Name]
MFCD08063409
(±)-Hydroxybupropion-D6missing
1216893-18-3 [RN]
2-(3-Chlorophenyl)-3-methyl-5,5-bis(trideuteriomethyl)morpholin-2-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.0 g/cm3
Boiling Point: 386.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±0.0 kJ/mol
Flash Point: 187.6±0.0 °C
Index of Refraction: 1.523
Molar Refractivity: 68.3±0.0 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.56
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 19.56
ACD/KOC (pH 7.4): 214.89
Polar Surface Area: 41 Å2
Polarizability: 27.1±0.0 10-24cm3
Surface Tension: 39.5±0.0 dyne/cm
Molar Volume: 223.5±0.0 cm3

Click to predict properties on the Chemicalize site


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