ChemSpider 2D Image | 3a-Benzyl-1-[(dimethylamino)methyl]-3a,4,5,9b-tetrahydronaphtho[2,1-b]furan-2(1H)-one | C22H25NO2

3a-Benzyl-1-[(dimethylamino)methyl]-3a,4,5,9b-tetrahydronaphtho[2,1-b]furan-2(1H)-one

  • Molecular FormulaC22H25NO2
  • Average mass335.439 Da
  • Monoisotopic mass335.188538 Da
  • ChemSpider ID26504615

More details:

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

3a-Benzyl-1-[(dimethylamino)methyl]-3a,4,5,9b-tetrahydronaphtho[2,1-b]furan-2(1H)-on [German] [ACD/IUPAC Name]
3a-Benzyl-1-[(dimethylamino)methyl]-3a,4,5,9b-tetrahydronaphtho[2,1-b]furan-2(1H)-one [ACD/IUPAC Name]
3a-Benzyl-1-[(diméthylamino)méthyl]-3a,4,5,9b-tétrahydronaphto[2,1-b]furan-2(1H)-one [French] [ACD/IUPAC Name]
Naphtho[2,1-b]furan-2(1H)-one, 1-[(dimethylamino)methyl]-3a,4,5,9b-tetrahydro-3a-(phenylmethyl)- [ACD/Index Name]
14835-74-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 498.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 165.9±19.6 °C
Index of Refraction: 1.591
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.52
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 18.93
ACD/KOC (pH 7.4): 122.07
Polar Surface Area: 30 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 292.4±3.0 cm3

Click to predict properties on the Chemicalize site


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