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Search term: BCONMNLEVXRWTI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(1-Methylcyclobutyl)ethanone | C7H12O

1-(1-Methylcyclobutyl)ethanone

  • Molecular FormulaC7H12O
  • Average mass112.170 Da
  • Monoisotopic mass112.088814 Da
  • ChemSpider ID24191779

More details:

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

1-(1-Methylcyclobutyl)ethanon [German] [ACD/IUPAC Name]
1-(1-Methylcyclobutyl)ethanone [ACD/IUPAC Name]
1-(1-Méthylcyclobutyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(1-methylcyclobutyl)- [ACD/Index Name]
1-(1-METHYLCYCLOBUTYL)ETHAN-1-ONE
55368-89-3 [RN]
ethanone, 1-(1-methylcyclobutyl)
Ethanone, 1-(1-methylcyclobutyl)- (9CI)
MFCD18972365

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

Density: 0.9±0.1 g/cm3
Boiling Point: 144.5±8.0 °C at 760 mmHg
Vapour Pressure: 5.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.2±3.0 kJ/mol
Flash Point: 41.1±6.1 °C
Index of Refraction: 1.447
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.15
ACD/KOC (pH 5.5): 142.26
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.15
ACD/KOC (pH 7.4): 142.26
Polar Surface Area: 17 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 120.7±3.0 cm3

Click to predict properties on the Chemicalize site


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