ChemSpider 2D Image | 2-{[4-(Difluoromethoxy)benzyl]sulfonyl}naphthalene | C18H14F2O3S

2-{[4-(Difluoromethoxy)benzyl]sulfonyl}naphthalene

  • Molecular FormulaC18H14F2O3S
  • Average mass348.364 Da
  • Monoisotopic mass348.063171 Da
  • ChemSpider ID31776602

More details:

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

2-{[4-(Difluormethoxy)benzyl]sulfonyl}naphthalin [German] [ACD/IUPAC Name]
2-{[4-(Difluorométhoxy)benzyl]sulfonyl}naphtalène [French] [ACD/IUPAC Name]
2-{[4-(Difluoromethoxy)benzyl]sulfonyl}naphthalene [ACD/IUPAC Name]
Naphthalene, 2-[[[4-(difluoromethoxy)phenyl]methyl]sulfonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 537.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 278.7±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 89.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 314.95
ACD/KOC (pH 5.5): 2137.20
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 314.95
ACD/KOC (pH 7.4): 2137.20
Polar Surface Area: 52 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 261.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement