Found 334 results

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

3-(2-Iodobenzyl)oxetane

  • Molecular FormulaC10H11IO
  • Average mass274.098 Da
  • Monoisotopic mass273.985443 Da
  • ChemSpider ID38238006

More details:

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

1823364-22-2 [RN]
3-(2-Iodbenzyl)oxetan [German] [ACD/IUPAC Name]
3-(2-Iodobenzyl)oxetane [ACD/IUPAC Name]
3-(2-Iodobenzyl)oxétane [French] [ACD/IUPAC Name]
Oxetane, 3-[(2-iodophenyl)methyl]- [ACD/Index Name]
3-[(2-iodophenyl)methyl]oxetane
MFCD27991704

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

Density: 1.7±0.1 g/cm3
Boiling Point: 309.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 140.8±20.4 °C
Index of Refraction: 1.626
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: 2.87
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.74
ACD/KOC (pH 5.5): 1361.43
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.74
ACD/KOC (pH 7.4): 1361.43
Polar Surface Area: 9 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 162.4±3.0 cm3

Click to predict properties on the Chemicalize site


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