Found 3 results

Search term: MF = 'C_{29}H_{41}NO_{2}Se'
ChemSpider 2D Image | (1R,2S,5R)-5-Methyl-2-(2-{(2S,6S)-2-phenyl-6-[2-(phenylselanyl)-2-propanyl]-4-morpholinyl}-2-propanyl)cyclohexanol | C29H41NO2Se

(1R,2S,5R)-5-Methyl-2-(2-{(2S,6S)-2-phenyl-6-[2-(phenylselanyl)-2-propanyl]-4-morpholinyl}-2-propanyl)cyclohexanol

  • Molecular FormulaC29H41NO2Se
  • Average mass514.601 Da
  • Monoisotopic mass515.230225 Da
  • ChemSpider ID10164082

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R,2S,5R)-5-Methyl-2-(2-{(2S,6S)-2-phenyl-6-[2-(phenylselanyl)-2-propanyl]-4-morpholinyl}-2-propanyl)cyclohexanol [ACD/IUPAC Name]
(1R,2S,5R)-5-Methyl-2-(2-{(2S,6S)-2-phenyl-6-[2-(phenylselanyl)-2-propanyl]-4-morpholinyl}-2-propanyl)cyclohexanol [German] [ACD/IUPAC Name]
(1R,2S,5R)-5-Méthyl-2-(2-{(2S,6S)-2-phényl-6-[2-(phénylsélanyl)-2-propanyl]-4-morpholinyl}-2-propanyl)cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 5-methyl-2-[1-methyl-1-[(2S,6S)-2-[1-methyl-1-(phenylseleno)ethyl]-6-phenyl-4-morpholinyl]ethyl]-, (1R,2S,5R)- [ACD/Index Name]

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

Density:
Boiling Point: 590.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 310.6±29.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 781.28
ACD/KOC (pH 5.5): 1365.16
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 23146.88
ACD/KOC (pH 7.4): 40445.59
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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