ChemSpider 2D Image | (4Z)-2,2,6,6-Tetramethyl-4-hepten-3-one | C11H20O

(4Z)-2,2,6,6-Tetramethyl-4-hepten-3-one

  • Molecular FormulaC11H20O
  • Average mass168.276 Da
  • Monoisotopic mass168.151413 Da
  • ChemSpider ID30654822

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-2,2,6,6-Tetramethyl-4-hepten-3-on [German] [ACD/IUPAC Name]
(4Z)-2,2,6,6-Tetramethyl-4-hepten-3-one [ACD/IUPAC Name]
(4Z)-2,2,6,6-Tétraméthyl-4-heptén-3-one [French] [ACD/IUPAC Name]
4-Hepten-3-one, 2,2,6,6-tetramethyl-, (4Z)- [ACD/Index Name]
29569-89-9 [RN]
4-HEPTEN-3-ONE, 2,2,6,6-TETRAMETHYL-, (Z)-

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

Density: 0.8±0.1 g/cm3
Boiling Point: 220.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 93.3±4.2 °C
Index of Refraction: 1.441
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.35
ACD/KOC (pH 5.5): 1073.50
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.35
ACD/KOC (pH 7.4): 1073.50
Polar Surface Area: 17 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 25.7±3.0 dyne/cm
Molar Volume: 200.9±3.0 cm3

Click to predict properties on the Chemicalize site


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