ChemSpider 2D Image | 3-Methylcyclobutanecarbaldehyde | C6H10O

3-Methylcyclobutanecarbaldehyde

  • Molecular FormulaC6H10O
  • Average mass98.143 Da
  • Monoisotopic mass98.073166 Da
  • ChemSpider ID45630721

More details:

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

3-Methylcyclobutancarbaldehyd [German] [ACD/IUPAC Name]
3-Methylcyclobutanecarbaldehyde [ACD/IUPAC Name]
3-Méthylcyclobutanecarbaldéhyde [French] [ACD/IUPAC Name]
Cyclobutanecarboxaldehyde, 3-methyl- [ACD/Index Name]
3-methylcyclobutane-1-carbaldehyde
872286-84-5 [RN]
MFCD24680087

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

Density: 1.0±0.1 g/cm3
Boiling Point: 120.2±9.0 °C at 760 mmHg
Vapour Pressure: 15.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.8±3.0 kJ/mol
Flash Point: 29.9±11.2 °C
Index of Refraction: 1.522
Molar Refractivity: 29.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.69
ACD/KOC (pH 5.5): 163.64
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.69
ACD/KOC (pH 7.4): 163.64
Polar Surface Area: 17 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 97.5±3.0 cm3

Click to predict properties on the Chemicalize site


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