Found 26 results

Search term: MF = 'C_{16}H_{31}IO'
ChemSpider 2D Image | 1-(2-Ethylbutoxy)-1-(iodomethyl)-4-propylcyclohexane | C16H31IO

1-(2-Ethylbutoxy)-1-(iodomethyl)-4-propylcyclohexane

  • Molecular FormulaC16H31IO
  • Average mass366.321 Da
  • Monoisotopic mass366.141937 Da
  • ChemSpider ID72257783

More details:

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

1-(2-Ethylbutoxy)-1-(iodmethyl)-4-propylcyclohexan [German] [ACD/IUPAC Name]
1-(2-Ethylbutoxy)-1-(iodomethyl)-4-propylcyclohexane [ACD/IUPAC Name]
1-(2-Éthylbutoxy)-1-(iodométhyl)-4-propylcyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1-(2-ethylbutoxy)-1-(iodomethyl)-4-propyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 364.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 174.4±20.4 °C
Index of Refraction: 1.500
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.08
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 35851.45
ACD/KOC (pH 5.5): 63343.15
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 35851.45
ACD/KOC (pH 7.4): 63343.15
Polar Surface Area: 9 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 34.4±5.0 dyne/cm
Molar Volume: 301.4±5.0 cm3

Click to predict properties on the Chemicalize site


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