Found 26 results

Search term: MF = 'C_{16}H_{31}IO'
ChemSpider 2D Image | 1-(Iodomethyl)-4-isopropyl-1-[(2-methylpentyl)oxy]cyclohexane | C16H31IO

1-(Iodomethyl)-4-isopropyl-1-[(2-methylpentyl)oxy]cyclohexane

  • Molecular FormulaC16H31IO
  • Average mass366.321 Da
  • Monoisotopic mass366.141937 Da
  • ChemSpider ID52890864

More details:

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

1-(Iodmethyl)-4-isopropyl-1-[(2-methylpentyl)oxy]cyclohexan [German] [ACD/IUPAC Name]
1-(Iodomethyl)-4-isopropyl-1-[(2-methylpentyl)oxy]cyclohexane [ACD/IUPAC Name]
1-(Iodométhyl)-4-isopropyl-1-[(2-méthylpentyl)oxy]cyclohexane [French] [ACD/IUPAC Name]
Cyclohexane, 1-(iodomethyl)-4-(1-methylethyl)-1-[(2-methylpentyl)oxy]- [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: 360.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 171.6±20.4 °C
Index of Refraction: 1.499
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 56456.91
ACD/KOC (pH 5.5): 87671.94
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 56456.91
ACD/KOC (pH 7.4): 87671.94
Polar Surface Area: 9 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 33.7±5.0 dyne/cm
Molar Volume: 302.0±5.0 cm3

Click to predict properties on the Chemicalize site


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