ChemSpider 2D Image | (2R,6S)-2,6-Dimethyl-4-{2-(~2~H_3_)methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}morpholine | C20H30D3NO

(2R,6S)-2,6-Dimethyl-4-{2-(2H3)methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}morpholine

  • Molecular FormulaC20H30D3NO
  • Average mass306.501 Da
  • Monoisotopic mass306.275055 Da
  • ChemSpider ID48059802

  • defined stereocentres - 2 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R,6S)-2,6-Dimethyl-4-{2-(2H3)methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}morpholin [German] [ACD/IUPAC Name]
(2R,6S)-2,6-Dimethyl-4-{2-(2H3)methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}morpholine [ACD/IUPAC Name]
(2R,6S)-2,6-Diméthyl-4-{2-(2H3)méthyl-3-[4-(2-méthyl-2-propanyl)phényl]propyl}morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[2-[[4-(1,1-dimethylethyl)phenyl]methyl]propyl-3,3,3-d3]-2,6-dimethyl-, (2R,6S)- [ACD/Index Name]
(2S,6R)-4-[2-[(4-tert-butylphenyl)methyl]-3,3,3-trideuteriopropyl]-2,6-dimethylmorpholine
1292815-71-4 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 392.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 115.6±26.9 °C
Index of Refraction: 1.490
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 59.74
ACD/KOC (pH 5.5): 197.66
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2117.78
ACD/KOC (pH 7.4): 7006.28
Polar Surface Area: 12 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 326.9±3.0 cm3

Click to predict properties on the Chemicalize site


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