ChemSpider 2D Image | 4-Ethyl-2-(iodomethyl)-4-(isopropoxymethyl)tetrahydrofuran | C11H21IO2

4-Ethyl-2-(iodomethyl)-4-(isopropoxymethyl)tetrahydrofuran

  • Molecular FormulaC11H21IO2
  • Average mass312.188 Da
  • Monoisotopic mass312.058624 Da
  • ChemSpider ID65331220

More details:

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

4-Ethyl-2-(iodmethyl)-4-(isopropoxymethyl)tetrahydrofuran [German] [ACD/IUPAC Name]
4-Ethyl-2-(iodomethyl)-4-(isopropoxymethyl)tetrahydrofuran [ACD/IUPAC Name]
4-Éthyl-2-(iodométhyl)-4-(isopropoxyméthyl)tétrahydrofurane [French] [ACD/IUPAC Name]
Furan, 4-ethyltetrahydro-2-(iodomethyl)-4-[(1-methylethoxy)methyl]- [ACD/Index Name]
2060063-67-2 [RN]
4-ethyl-2-(iodomethyl)-4-[(propan-2-yloxy)methyl]oxolane
MFCD30476616

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

Density: 1.3±0.1 g/cm3
Boiling Point: 303.1±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 137.1±18.2 °C
Index of Refraction: 1.489
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.32
ACD/KOC (pH 5.5): 1079.64
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.32
ACD/KOC (pH 7.4): 1079.64
Polar Surface Area: 18 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 233.0±3.0 cm3

Click to predict properties on the Chemicalize site


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