ChemSpider 2D Image | 6,7-Dimethoxy-3-[4-(1-pyrrolidinylmethyl)phenyl]-4H-chromen-4-one | C22H23NO4

6,7-Dimethoxy-3-[4-(1-pyrrolidinylmethyl)phenyl]-4H-chromen-4-one

  • Molecular FormulaC22H23NO4
  • Average mass365.422 Da
  • Monoisotopic mass365.162720 Da
  • ChemSpider ID26949128

More details:

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

4H-1-Benzopyran-4-one, 6,7-dimethoxy-3-[4-(1-pyrrolidinylmethyl)phenyl]- [ACD/Index Name]
6,7-Dimethoxy-3-[4-(1-pyrrolidinylmethyl)phenyl]-4H-chromen-4-on [German] [ACD/IUPAC Name]
6,7-Dimethoxy-3-[4-(1-pyrrolidinylmethyl)phenyl]-4H-chromen-4-one [ACD/IUPAC Name]
6,7-Diméthoxy-3-[4-(1-pyrrolidinylméthyl)phényl]-4H-chromén-4-one [French] [ACD/IUPAC Name]
6,7-dimethoxy-3-[4-(pyrrolidin-1-ylmethyl)-phenyl]-4H-chromen-4-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 524.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.9±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 102.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 11.85
Polar Surface Area: 48 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 295.9±3.0 cm3

Click to predict properties on the Chemicalize site


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