Found 6 results

Search term: MF = 'C_{34}H_{44}'
ChemSpider 2D Image | (6E,10E,14E)-6,7,10,11,14,15-Hexaethyl-3,18-bis(methylene)-6,10,14-icosatriene-4,8,12,16-tetrayne | C34H44

(6E,10E,14E)-6,7,10,11,14,15-Hexaethyl-3,18-bis(methylene)-6,10,14-icosatriene-4,8,12,16-tetrayne

  • Molecular FormulaC34H44
  • Average mass452.713 Da
  • Monoisotopic mass452.344299 Da
  • ChemSpider ID74812890

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,10E,14E)-6,7,10,11,14,15-Hexaethyl-3,18-bis(methylene)-6,10,14-icosatriene-4,8,12,16-tetrayne [ACD/IUPAC Name]
(6E,10E,14E)-6,7,10,11,14,15-Hexaethyl-3,18-dimethylen-6,10,14-icosatrien-4,8,12,16-tetrain [German] [ACD/IUPAC Name]
(6E,10E,14E)-6,7,10,11,14,15-Hexaéthyl-3,18-diméthylène-6,10,14-icosatriène-4,8,12,16-tétrayne [French] [ACD/IUPAC Name]
6,10,14-Eicosatriene-4,8,12,16-tetrayne, 6,7,10,11,14,15-hexaethyl-3,18-bis(methylene)-, (6E,10E,14E)- [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: 531.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 77.7±0.8 kJ/mol
Flash Point: 281.4±22.9 °C
Index of Refraction: 1.521
Molar Refractivity: 150.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 16.24
ACD/LogD (pH 5.5): 12.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 492.4±3.0 cm3

Click to predict properties on the Chemicalize site


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