Found 26 results

Search term: MF = 'C_{16}H_{31}IO'
ChemSpider 2D Image | 1-(Iodomethyl)-1-(3-methylbutoxy)-4-(2-methyl-2-propanyl)cyclohexane | C16H31IO

1-(Iodomethyl)-1-(3-methylbutoxy)-4-(2-methyl-2-propanyl)cyclohexane

  • Molecular FormulaC16H31IO
  • Average mass366.321 Da
  • Monoisotopic mass366.141937 Da
  • ChemSpider ID71885788

More details:

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

1-(Iodmethyl)-1-(3-methylbutoxy)-4-(2-methyl-2-propanyl)cyclohexan [German] [ACD/IUPAC Name]
1-(Iodomethyl)-1-(3-methylbutoxy)-4-(2-methyl-2-propanyl)cyclohexane [ACD/IUPAC Name]
1-(Iodométhyl)-1-(3-méthylbutoxy)-4-(2-méthyl-2-propanyl)cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 4-(1,1-dimethylethyl)-1-(iodomethyl)-1-(3-methylbutoxy)- [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: 354.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 168.4±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: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 46904.25
ACD/KOC (pH 5.5): 76777.82
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 46904.25
ACD/KOC (pH 7.4): 76777.82
Polar Surface Area: 9 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 33.5±5.0 dyne/cm
Molar Volume: 301.8±5.0 cm3

Click to predict properties on the Chemicalize site


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