ChemSpider 2D Image | 4-Methoxy-2-(4-methoxyphenyl)-2-[3-(3-pyridinyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine | C23H23N3O2

4-Methoxy-2-(4-methoxyphenyl)-2-[3-(3-pyridinyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine

  • Molecular FormulaC23H23N3O2
  • Average mass373.448 Da
  • Monoisotopic mass373.179016 Da
  • ChemSpider ID30811796

More details:

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

2H-Pyrrol-5-amine, 3,4-dihydro-4-methoxy-2-(4-methoxyphenyl)-2-[3-(3-pyridinyl)phenyl]- [ACD/Index Name]
4-Methoxy-2-(4-methoxyphenyl)-2-[3-(3-pyridinyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amin [German] [ACD/IUPAC Name]
4-Methoxy-2-(4-methoxyphenyl)-2-[3-(3-pyridinyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine [ACD/IUPAC Name]
4-Méthoxy-2-(4-méthoxyphényl)-2-[3-(3-pyridinyl)phényl]-3,4-dihydro-2H-pyrrol-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 576.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.2±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 10.81
ACD/KOC (pH 5.5): 117.14
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 57.50
ACD/KOC (pH 7.4): 623.27
Polar Surface Area: 70 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 311.4±7.0 cm3

Click to predict properties on the Chemicalize site


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