ChemSpider 2D Image | 2-Furyl[3-iodo-8-methoxy-4-(methoxymethoxy)-2-naphthyl]methanone | C18H15IO5

2-Furyl[3-iodo-8-methoxy-4-(methoxymethoxy)-2-naphthyl]methanone

  • Molecular FormulaC18H15IO5
  • Average mass438.213 Da
  • Monoisotopic mass437.996399 Da
  • ChemSpider ID82975255

More details:

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

2-Furyl[3-iod-8-methoxy-4-(methoxymethoxy)-2-naphthyl]methanon [German] [ACD/IUPAC Name]
2-Furyl[3-iodo-8-methoxy-4-(methoxymethoxy)-2-naphthyl]methanone [ACD/IUPAC Name]
2-Furyl[3-iodo-8-méthoxy-4-(méthoxyméthoxy)-2-naphtyl]méthanone [French] [ACD/IUPAC Name]
Methanone, 2-furanyl[3-iodo-8-methoxy-4-(methoxymethoxy)-2-naphthalenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 548.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.5±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 531.77
ACD/KOC (pH 5.5): 3109.38
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 531.77
ACD/KOC (pH 7.4): 3109.38
Polar Surface Area: 58 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 277.4±3.0 cm3

Click to predict properties on the Chemicalize site


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