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Search term: KFSYJTMPRJSZHA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methylbutan-2-yl pentyl ether | C10H22O

2-Methylbutan-2-yl pentyl ether

  • Molecular FormulaC10H22O
  • Average mass158.281 Da
  • Monoisotopic mass158.167068 Da
  • ChemSpider ID24591874

More details:

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

1-[(2-Methyl-2-butanyl)oxy]pentan [German] [ACD/IUPAC Name]
1-[(2-Methyl-2-butanyl)oxy]pentane [ACD/IUPAC Name]
1-[(2-Méthyl-2-butanyl)oxy]pentane [French] [ACD/IUPAC Name]
1-[(2-Methylbutan-2-yl)oxy]pentane
2-Methylbutan-2-yl pentyl ether
Pentane, 1-(1,1-dimethylpropoxy)- [ACD/Index Name]
1-(1,1-Dimethylpropoxy)pentane
153328-00-8 [RN]
Amyl tert.-amyl ether

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

Density: 0.8±0.1 g/cm3
Boiling Point: 169.8±8.0 °C at 760 mmHg
Vapour Pressure: 2.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.0±3.0 kJ/mol
Flash Point: 44.6±10.2 °C
Index of Refraction: 1.415
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 731.95
ACD/KOC (pH 5.5): 3908.40
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 731.95
ACD/KOC (pH 7.4): 3908.40
Polar Surface Area: 9 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 24.5±3.0 dyne/cm
Molar Volume: 200.0±3.0 cm3

Click to predict properties on the Chemicalize site


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