ChemSpider 2D Image | (3E,7Z)-4,8,12-Trimethyl-1,3,7,11-tridecatetraene | C16H26

(3E,7Z)-4,8,12-Trimethyl-1,3,7,11-tridecatetraene

  • Molecular FormulaC16H26
  • Average mass218.378 Da
  • Monoisotopic mass218.203445 Da
  • ChemSpider ID30777057

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,7Z)-4,8,12-Trimethyl-1,3,7,11-tridecatetraen [German] [ACD/IUPAC Name]
(3E,7Z)-4,8,12-Trimethyl-1,3,7,11-tridecatetraene [ACD/IUPAC Name]
(3E,7Z)-4,8,12-Triméthyl-1,3,7,11-tridécatétraène [French] [ACD/IUPAC Name]
1,3,7,11-Tridecatetraene, 4,8,12-trimethyl-, (3E,7Z)- [ACD/Index Name]
(3E,7E)-4,8,12-trimethyltrideca-1,3,7,11-tetraene
(3E,7Z)-4,8,12-trimethyltrideca-1,3,7,11-tetraene
4,8,12-Trimethyl-1,3E,7E,11-tridecatetraene
4,8,12-Trimethyltrideca-1,3,7,11-tetraene
62235-06-7 [RN]
TMTT

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

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

Density: 0.8±0.1 g/cm3
Boiling Point: 293.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 51.1±0.8 kJ/mol
Flash Point: 122.7±16.6 °C
Index of Refraction: 1.476
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27142.78
ACD/KOC (pH 5.5): 51903.27
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27142.78
ACD/KOC (pH 7.4): 51903.27
Polar Surface Area: 0 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 268.0±3.0 cm3

Click to predict properties on the Chemicalize site


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