Found 1 result

Search term: AHEIMZRJTVNJCX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-Cyclohexyl-1-(1,3-dioxolan-2-yl)-2-butanone | C13H22O3

4-Cyclohexyl-1-(1,3-dioxolan-2-yl)-2-butanone

  • Molecular FormulaC13H22O3
  • Average mass226.312 Da
  • Monoisotopic mass226.156891 Da
  • ChemSpider ID27525966

More details:






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

1263365-86-1 [RN]
2-Butanone, 4-cyclohexyl-1-(1,3-dioxolan-2-yl)- [ACD/Index Name]
4-Cyclohexyl-1-(1,3-dioxolan-2-yl)-2-butanon [German] [ACD/IUPAC Name]
4-Cyclohexyl-1-(1,3-dioxolan-2-yl)-2-butanone [ACD/IUPAC Name]
4-Cyclohexyl-1-(1,3-dioxolan-2-yl)-2-butanone [French] [ACD/IUPAC Name]
4-cyclohexyl-1-(1,3-dioxolan-2-yl)butan-2-one
4-Cyclohexyl-1-(1,3-dioxolan-2-yl)-butan-2-one
MFCD18433515 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 333.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 146.3±7.4 °C
Index of Refraction: 1.467
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.23
ACD/KOC (pH 5.5): 436.49
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.23
ACD/KOC (pH 7.4): 436.49
Polar Surface Area: 36 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 221.0±3.0 cm3

Click to predict properties on the Chemicalize site






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