ChemSpider 2D Image | Decyl 4-(1-pyrenyl)butanoate | C30H36O2

Decyl 4-(1-pyrenyl)butanoate

  • Molecular FormulaC30H36O2
  • Average mass428.606 Da
  • Monoisotopic mass428.271515 Da
  • ChemSpider ID28592248

More details:

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

1-Pyrenebutanoic acid, decyl ester [ACD/Index Name]
4-(1-Pyrényl)butanoate de décyle [French] [ACD/IUPAC Name]
Decyl 4-(1-pyrenyl)butanoate [ACD/IUPAC Name]
Decyl-4-(1-pyrenyl)butanoat [German] [ACD/IUPAC Name]
849501-57-1 [RN]
DECYL 4-(PYREN-1-YL)BUTANOATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 574.8±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 153.8±22.6 °C
Index of Refraction: 1.621
Molar Refractivity: 139.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 10.50
ACD/LogD (pH 5.5): 10.59
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.59
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 396.4±3.0 cm3

Click to predict properties on the Chemicalize site


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