Found 1 result

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

ChemSpider 2D Image | 1-Cyclobutyl-2-methyl-1-pentanone | C10H18O

1-Cyclobutyl-2-methyl-1-pentanone

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID41725676

More details:






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

1-Cyclobutyl-2-methyl-1-pentanon [German] [ACD/IUPAC Name]
1-Cyclobutyl-2-methyl-1-pentanone [ACD/IUPAC Name]
1-Cyclobutyl-2-méthyl-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-cyclobutyl-2-methyl- [ACD/Index Name]
1602869-03-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 202.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 81.8±6.1 °C
Index of Refraction: 1.459
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.61
ACD/KOC (pH 5.5): 672.41
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.61
ACD/KOC (pH 7.4): 672.41
Polar Surface Area: 17 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 168.6±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement