ChemSpider 2D Image | 3-Methyl-5-cyclotetradecen-1-one | C15H26O

3-Methyl-5-cyclotetradecen-1-one

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID23350590

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-3-Methyl-5-cyclotetradecen-1-on [German] [ACD/IUPAC Name]
(5E)-3-Methyl-5-cyclotetradecen-1-one [ACD/IUPAC Name]
(5E)-3-Méthyl-5-cyclotétradécén-1-one [French] [ACD/IUPAC Name]
(5E)-3-Methylcyclotetradec-5-en-1-one
1117765-92-0 [RN]
3-Methyl-5-cyclotetradecen-1-one [ACD/IUPAC Name]
5-Cyclotetradecen-1-one, 3-methyl-, (5E)- [ACD/Index Name]
5-Cyclotetradecen-1-one, 3-methyl-, (5Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 329.2±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 137.3±19.8 °C
Index of Refraction: 1.447
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3685.82
ACD/KOC (pH 5.5): 12431.37
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3685.82
ACD/KOC (pH 7.4): 12431.37
Polar Surface Area: 17 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 258.1±3.0 cm3

Click to predict properties on the Chemicalize site


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