ChemSpider 2D Image | 2-(3-Chlorophenyl)-3,5,5-trimethylmorpholine | C13H18ClNO

2-(3-Chlorophenyl)-3,5,5-trimethylmorpholine

  • Molecular FormulaC13H18ClNO
  • Average mass239.741 Da
  • Monoisotopic mass239.107697 Da
  • ChemSpider ID26053947

More details:

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

1099623-13-8 [RN]
2-(3-Chlorophenyl)-3,5,5-trimethylmorpholine [ACD/IUPAC Name]
2-(3-Chlorophényl)-3,5,5-triméthylmorpholine [French] [ACD/IUPAC Name]
2-(3-Chlorphenyl)-3,5,5-trimethylmorpholin [German] [ACD/IUPAC Name]
Morpholine, 2-(3-chlorophenyl)-3,5,5-trimethyl- [ACD/Index Name]
1268723-29-0 [RN]
MFCD11652857 [MDL number]
rac-(2R,3R)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 324.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 149.9±26.5 °C
Index of Refraction: 1.497
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.67
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 7.20
ACD/KOC (pH 7.4): 66.06
Polar Surface Area: 21 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 228.1±3.0 cm3

Click to predict properties on the Chemicalize site


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