ChemSpider 2D Image | 1,4-Bis(dodecyloxy)-2-ethynyl-5-(phenylethynyl)benzene | C40H58O2

1,4-Bis(dodecyloxy)-2-ethynyl-5-(phenylethynyl)benzene

  • Molecular FormulaC40H58O2
  • Average mass570.887 Da
  • Monoisotopic mass570.443665 Da
  • ChemSpider ID28592068

More details:

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

1,4-Bis(dodecyloxy)-2-ethinyl-5-(phenylethinyl)benzol [German] [ACD/IUPAC Name]
1,4-Bis(dodecyloxy)-2-ethynyl-5-(phenylethynyl)benzene [ACD/IUPAC Name]
1,4-Bis(dodécyloxy)-2-éthynyl-5-(phényléthynyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1,4-bis(dodecyloxy)-2-ethynyl-5-(2-phenylethynyl)- [ACD/Index Name]
1,4-BIS(DODECYLOXY)-2-ETHYNYL-5-(2-PHENYLETHYNYL)BENZENE
2-[2',5'-bis(dodecyloxy)-4'-ethynylphenyl]ethynylbenzene
645414-32-0 [RN]
BENZENE, 1,4-BIS(DODECYLOXY)-2-ETHYNYL-5-(PHENYLETHYNYL)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 670.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 177.3±31.0 °C
Index of Refraction: 1.531
Molar Refractivity: 180.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 16.53
ACD/LogD (pH 5.5): 15.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 71.5±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 582.7±5.0 cm3

Click to predict properties on the Chemicalize site


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