ChemSpider 2D Image | 8-(Cyclopentyloxy)-4-[(3,5-dichloro-4-pyridinyl)amino]-7-methoxy-2H-chromen-2-one | C20H18Cl2N2O4

8-(Cyclopentyloxy)-4-[(3,5-dichloro-4-pyridinyl)amino]-7-methoxy-2H-chromen-2-one

  • Molecular FormulaC20H18Cl2N2O4
  • Average mass421.274 Da
  • Monoisotopic mass420.064362 Da
  • ChemSpider ID24671572

More details:

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

2H-1-Benzopyran-2-one, 8-(cyclopentyloxy)-4-[(3,5-dichloro-4-pyridinyl)amino]-7-methoxy- [ACD/Index Name]
8-(Cyclopentyloxy)-4-[(3,5-dichlor-4-pyridinyl)amino]-7-methoxy-2H-chromen-2-on [German] [ACD/IUPAC Name]
8-(Cyclopentyloxy)-4-[(3,5-dichloro-4-pyridinyl)amino]-7-methoxy-2H-chromen-2-one [ACD/IUPAC Name]
8-(Cyclopentyloxy)-4-[(3,5-dichloro-4-pyridinyl)amino]-7-méthoxy-2H-chromén-2-one [French] [ACD/IUPAC Name]
8-(cyclopentyloxy)-4-[(3,5-dichloropyridin-4-yl)amino]-7-methoxy-2H-chromen-2-one
8-(cyclopentyloxy)-4-(3,5-dichloropyridin-4-ylamino)-7-methoxy-2H-chromen-2-one
Z72

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

Density: 1.5±0.1 g/cm3
Boiling Point: 579.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.5±30.1 °C
Index of Refraction: 1.657
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1144.42
ACD/KOC (pH 5.5): 5381.84
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1144.46
ACD/KOC (pH 7.4): 5382.02
Polar Surface Area: 70 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 289.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement