ChemSpider 2D Image | 3-MeO-PCMo | C17H25NO2

3-MeO-PCMo

  • Molecular FormulaC17H25NO2
  • Average mass275.386 Da
  • Monoisotopic mass275.188538 Da
  • ChemSpider ID58191437

More details:






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

138873-80-0 [RN]
3-MeO-PCMo [Wiki]
4-[1-(3-Methoxyphenyl)cyclohexyl]morpholin [German] [ACD/IUPAC Name]
4-[1-(3-Methoxyphenyl)cyclohexyl]morpholine [ACD/IUPAC Name]
4-[1-(3-Méthoxyphényl)cyclohexyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[1-(3-methoxyphenyl)cyclohexyl]- [ACD/Index Name]
3MeO-PCMo [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 389.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 129.1±13.7 °C
Index of Refraction: 1.542
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 14.64
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 51.40
ACD/KOC (pH 7.4): 495.36
Polar Surface Area: 22 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 255.3±3.0 cm3

Click to predict properties on the Chemicalize site






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