ChemSpider 2D Image | 1-Iodo-3-(1-methoxyethoxy)butane | C7H15IO2

1-Iodo-3-(1-methoxyethoxy)butane

  • Molecular FormulaC7H15IO2
  • Average mass258.097 Da
  • Monoisotopic mass258.011658 Da
  • ChemSpider ID35775811

More details:






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

1-Iod-3-(1-methoxyethoxy)butan [German] [ACD/IUPAC Name]
1-Iodo-3-(1-methoxyethoxy)butane [ACD/IUPAC Name]
1-Iodo-3-(1-méthoxyéthoxy)butane [French] [ACD/IUPAC Name]
Butane, 1-iodo-3-(1-methoxyethoxy)- [ACD/Index Name]
61847-06-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 208.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 79.6±21.8 °C
Index of Refraction: 1.488
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.47
ACD/KOC (pH 5.5): 353.26
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.47
ACD/KOC (pH 7.4): 353.26
Polar Surface Area: 18 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 176.4±3.0 cm3

Click to predict properties on the Chemicalize site






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