ChemSpider 2D Image | 1-[(Heptyloxy)methoxy]heptane | C15H32O2

1-[(Heptyloxy)methoxy]heptane

  • Molecular FormulaC15H32O2
  • Average mass244.413 Da
  • Monoisotopic mass244.240234 Da
  • ChemSpider ID57493410

More details:

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

1-[(Heptyloxy)methoxy]heptan [German] [ACD/IUPAC Name]
1-[(Heptyloxy)methoxy]heptane [ACD/IUPAC Name]
1-[(Heptyloxy)méthoxy]heptane [French] [ACD/IUPAC Name]
Heptane, 1,1'-[methylenebis(oxy)]bis- [ACD/Index Name]
76343-07-2 [RN]
bis(heptyloxy)methane

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

Density: 0.8±0.1 g/cm3
Boiling Point: 287.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 86.7±11.8 °C
Index of Refraction: 1.433
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37142.45
ACD/KOC (pH 5.5): 64967.62
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37142.45
ACD/KOC (pH 7.4): 64967.62
Polar Surface Area: 18 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 288.9±3.0 cm3

Click to predict properties on the Chemicalize site


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