Found 19 results

Search term: MF = 'C_{17}H_{21}IO_{3}'
ChemSpider 2D Image | 1,9-Dioxaspiro[5.5]undec-4-yl(2-iodo-3-methylphenyl)methanone | C17H21IO3

1,9-Dioxaspiro[5.5]undec-4-yl(2-iodo-3-methylphenyl)methanone

  • Molecular FormulaC17H21IO3
  • Average mass400.251 Da
  • Monoisotopic mass400.053528 Da
  • ChemSpider ID56317594

More details:

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

1,9-Dioxaspiro[5.5]undec-4-yl(2-iod-3-methylphenyl)methanon [German] [ACD/IUPAC Name]
1,9-Dioxaspiro[5.5]undec-4-yl(2-iodo-3-methylphenyl)methanone [ACD/IUPAC Name]
1,9-Dioxaspiro[5.5]undéc-4-yl(2-iodo-3-méthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1,9-dioxaspiro[5.5]undec-4-yl(2-iodo-3-methylphenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 486.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 90.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 581.54
ACD/KOC (pH 5.5): 3315.04
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 581.54
ACD/KOC (pH 7.4): 3315.04
Polar Surface Area: 36 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 262.3±5.0 cm3

Click to predict properties on the Chemicalize site


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