Found 334 results

Search term: MF = 'C_{10}H_{11}IO'
ChemSpider 2D Image | 3-(Iodomethyl)-3-phenyloxetane | C10H11IO

3-(Iodomethyl)-3-phenyloxetane

  • Molecular FormulaC10H11IO
  • Average mass274.098 Da
  • Monoisotopic mass273.985443 Da
  • ChemSpider ID28467456

More details:

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

1416323-21-1 [RN]
3-(Iodmethyl)-3-phenyloxetan [German] [ACD/IUPAC Name]
3-(Iodomethyl)-3-phenyloxetane [ACD/IUPAC Name]
3-(Iodométhyl)-3-phényloxétane [French] [ACD/IUPAC Name]
Oxetane, 3-(iodomethyl)-3-phenyl- [ACD/Index Name]
3-Iodomethyl-3-phenyl-oxetane
MFCD22628740 [MDL number]

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

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

Density: 1.7±0.1 g/cm3
Boiling Point: 314.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 144.1±20.9 °C
Index of Refraction: 1.615
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.16
ACD/KOC (pH 5.5): 661.27
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.16
ACD/KOC (pH 7.4): 661.27
Polar Surface Area: 9 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 164.5±3.0 cm3

Click to predict properties on the Chemicalize site


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