Found 19 results

Search term: MF = 'C_{17}H_{21}IO_{3}'
ChemSpider 2D Image | 4-[5-Iodo-3-(5-methyltetrahydro-2-furanyl)-2,3-dihydro-1-benzofuran-2-yl]-2-butanone | C17H21IO3

4-[5-Iodo-3-(5-methyltetrahydro-2-furanyl)-2,3-dihydro-1-benzofuran-2-yl]-2-butanone

  • Molecular FormulaC17H21IO3
  • Average mass400.251 Da
  • Monoisotopic mass400.053528 Da
  • ChemSpider ID110106734

More details:

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

2-Butanone, 4-[2,3-dihydro-5-iodo-3-(tetrahydro-5-methyl-2-furanyl)-2-benzofuranyl]- [ACD/Index Name]
4-[5-Iod-3-(5-methyltetrahydro-2-furanyl)-2,3-dihydro-1-benzofuran-2-yl]-2-butanon [German] [ACD/IUPAC Name]
4-[5-Iodo-3-(5-methyltetrahydro-2-furanyl)-2,3-dihydro-1-benzofuran-2-yl]-2-butanone [ACD/IUPAC Name]
4-[5-Iodo-3-(5-méthyltétrahydro-2-furanyl)-2,3-dihydro-1-benzofuran-2-yl]-2-butanone [French] [ACD/IUPAC 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: 436.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.5±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 280.00
ACD/KOC (pH 5.5): 1964.64
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 280.00
ACD/KOC (pH 7.4): 1964.64
Polar Surface Area: 36 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 272.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement