ChemSpider 2D Image | 25N8C85461 | C20H23NO2

25N8C85461

  • Molecular FormulaC20H23NO2
  • Average mass309.402 Da
  • Monoisotopic mass309.172882 Da
  • ChemSpider ID34991116

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-[2-(Diethylamino)ethyl]-3-phenyl-1-benzofuran-2(3H)-on [German] [ACD/IUPAC Name]
(3S)-3-[2-(Diethylamino)ethyl]-3-phenyl-1-benzofuran-2(3H)-one [ACD/IUPAC Name]
(3S)-3-[2-(Diéthylamino)éthyl]-3-phényl-1-benzofuran-2(3H)-one [French] [ACD/IUPAC Name]
(S)-amolanone
2(3H)-Benzofuranone, 3-[2-(diethylamino)ethyl]-3-phenyl-, (3S)- [ACD/Index Name]
25N8C85461
76-65-3 [RN]
Amolanone [INN]
AMOLANONE, (S)-
UNII:25N8C85461
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 413.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 133.4±13.8 °C
Index of Refraction: 1.568
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.42
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 8.36
Polar Surface Area: 30 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 279.5±3.0 cm3

Click to predict properties on the Chemicalize site


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