ChemSpider 2D Image | (R)-fenpropimorph | C20H33NO

(R)-fenpropimorph

  • Molecular FormulaC20H33NO
  • Average mass303.482 Da
  • Monoisotopic mass303.256226 Da
  • ChemSpider ID21865708

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,6S)-2,6-Dimethyl-4-{(2R)-2-methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}morpholin [German] [ACD/IUPAC Name]
(2R,6S)-2,6-Dimethyl-4-{(2R)-2-methyl-3-[4-(2-methyl-2-propanyl)phenyl]propyl}morpholine [ACD/IUPAC Name]
(2R,6S)-2,6-Diméthyl-4-{(2R)-2-méthyl-3-[4-(2-méthyl-2-propanyl)phényl]propyl}morpholine [French] [ACD/IUPAC Name]
(R)-fenpropimorph
Morpholine, 4-[(2R)-3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, (2R,6S)- [ACD/Index Name]
(2R,6S)-4-[(2R)-3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine
(R)-cis-fenpropimorph
8152974 [Beilstein]
  • Miscellaneous

    • Chemical Class:

      A 4-[3-(4-<ital>tert</ital>-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine in which the methyl substituents on the morpholine ring are in a <stereo>cis</stereo> relationship to each other and in which the remaining stereocentre has <stereo>R</stereo> configuration. ChEBI CHEBI:50147
      A 4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine in which the methyl substituents on the morpholine ring are in a cis relationship to each other and in ; which the remaining stereoce ntre has R configuration. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:50147
      A 4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine in which the methyl substituents on the morpholine ring are in a cis relationship to each other and in which the remaining stereocent re has R configuration. ChEBI CHEBI:50147

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

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