ChemSpider 2D Image | 1,4-Cyclohexanediylbis(methylene) bis(2-methylpropanoate) | C16H28O4

1,4-Cyclohexanediylbis(methylene) bis(2-methylpropanoate)

  • Molecular FormulaC16H28O4
  • Average mass284.391 Da
  • Monoisotopic mass284.198761 Da
  • ChemSpider ID26559484

More details:

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

85409-70-7 [RN]
Propanoic acid, 2-methyl-, 1,4-cyclohexanediylbis(methylene) ester [ACD/Index Name]
(4-{[(2-METHYLPROPANOYL)OXY]METHYL}CYCLOHEXYL)METHYL 2-METHYLPROPANOATE
1,4-Cyclohexandiyldimethylen-bis(2-methylpropanoat) [German] [ACD/IUPAC Name]
1,4-Cyclohexanediylbis(methylene) bis(2-methylpropanoate) [ACD/IUPAC Name]
Bis(2-méthylpropanoate) de 1,4-cyclohexanediyldiméthylène [French] [ACD/IUPAC Name]
Cyclohexane-1,4-diylbis(methylene) bis(2-methylpropanoate)
Cyclohexane-1,4-diylbis(methylene) diisobutyrate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 341.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 157.3±18.8 °C
Index of Refraction: 1.451
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 549.32
ACD/KOC (pH 5.5): 3182.50
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 549.32
ACD/KOC (pH 7.4): 3182.50
Polar Surface Area: 53 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 288.4±3.0 cm3

Click to predict properties on the Chemicalize site


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