Found 7 results

Search term: MF = 'C_{46}H_{38}'
ChemSpider 2D Image | 6,13-Bis[(4-butylphenyl)ethynyl]pentacene | C46H38

6,13-Bis[(4-butylphenyl)ethynyl]pentacene

  • Molecular FormulaC46H38
  • Average mass590.794 Da
  • Monoisotopic mass590.297363 Da
  • ChemSpider ID67491253

More details:

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

6,13-Bis[(4-butylphenyl)ethinyl]pentacen [German] [ACD/IUPAC Name]
6,13-Bis[(4-butylphenyl)ethynyl]pentacene [ACD/IUPAC Name]
6,13-Bis[(4-butylphényl)éthynyl]pentacène [French] [ACD/IUPAC Name]
Pentacene, 6,13-bis[2-(4-butylphenyl)ethynyl]- [ACD/Index Name]
6,13-bis((4-butylphenyl)ethynyl)pentacene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 793.7±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 111.4±0.8 kJ/mol
Flash Point: 442.6±25.1 °C
Index of Refraction: 1.722
Molar Refractivity: 198.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 16.37
ACD/LogD (pH 5.5): 14.08
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.08
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 78.5±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 500.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement