ChemSpider 2D Image | (5Z)-2,6,8-Trimethyl-5-nonen-4-one | C12H22O

(5Z)-2,6,8-Trimethyl-5-nonen-4-one

  • Molecular FormulaC12H22O
  • Average mass182.303 Da
  • Monoisotopic mass182.167068 Da
  • ChemSpider ID57497450

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-2,6,8-Trimethyl-5-nonen-4-on [German] [ACD/IUPAC Name]
(5Z)-2,6,8-Trimethyl-5-nonen-4-one [ACD/IUPAC Name]
(5Z)-2,6,8-Triméthyl-5-nonén-4-one [French] [ACD/IUPAC Name]
5-Nonen-4-one, 2,6,8-trimethyl-, (5Z)- [ACD/Index Name]
5-NONEN-4-ONE, 2,6,8-TRIMETHYL-, (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: 249.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 101.8±11.9 °C
Index of Refraction: 1.441
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.00
ACD/KOC (pH 5.5): 2820.31
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.00
ACD/KOC (pH 7.4): 2820.31
Polar Surface Area: 17 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 26.2±3.0 dyne/cm
Molar Volume: 217.9±3.0 cm3

Click to predict properties on the Chemicalize site


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