ChemSpider 2D Image | 7-Benzyl-9-(trifluoromethyl)-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol | C15H18F3NO2

7-Benzyl-9-(trifluoromethyl)-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol

  • Molecular FormulaC15H18F3NO2
  • Average mass301.304 Da
  • Monoisotopic mass301.128967 Da
  • ChemSpider ID28546431

More details:

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

3-Oxa-7-azabicyclo[3.3.1]nonan-9-ol, 7-(phenylmethyl)-9-(trifluoromethyl)- [ACD/Index Name]
7-Benzyl-9-(trifluormethyl)-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol [German] [ACD/IUPAC Name]
7-Benzyl-9-(trifluoromethyl)-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol [ACD/IUPAC Name]
7-Benzyl-9-(trifluorométhyl)-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol [French] [ACD/IUPAC Name]
1375472-58-4 [RN]
MFCD21602479

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

Density: 1.3±0.1 g/cm3
Boiling Point: 388.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 188.6±27.9 °C
Index of Refraction: 1.530
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 25.43
ACD/KOC (pH 5.5): 229.42
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 110.62
ACD/KOC (pH 7.4): 998.11
Polar Surface Area: 33 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 229.6±3.0 cm3

Click to predict properties on the Chemicalize site


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