ChemSpider 2D Image | 2-{[4-(Difluoromethoxy)benzoyl]amino}-2-oxoethyl 2-naphthoate | C21H15F2NO5

2-{[4-(Difluoromethoxy)benzoyl]amino}-2-oxoethyl 2-naphthoate

  • Molecular FormulaC21H15F2NO5
  • Average mass399.344 Da
  • Monoisotopic mass399.091827 Da
  • ChemSpider ID21982884

More details:

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

2-{[4-(Difluormethoxy)benzoyl]amino}-2-oxoethyl-2-naphthoat [German] [ACD/IUPAC Name]
2-{[4-(Difluoromethoxy)benzoyl]amino}-2-oxoethyl 2-naphthoate [ACD/IUPAC Name]
2-Naphthalenecarboxylic acid, 2-[[4-(difluoromethoxy)benzoyl]amino]-2-oxoethyl ester [ACD/Index Name]
2-Naphtoate de 2-{[4-(difluorométhoxy)benzoyl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
2-{[4-(DIFLUOROMETHOXY)PHENYL]FORMAMIDO}-2-OXOETHYL NAPHTHALENE-2-CARBOXYLATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 611.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.4±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 653.61
ACD/KOC (pH 5.5): 3603.84
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 637.49
ACD/KOC (pH 7.4): 3514.97
Polar Surface Area: 82 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 295.1±3.0 cm3

Click to predict properties on the Chemicalize site


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