Found 45 results

Search term: MF = 'C_{27}H_{24}O'
ChemSpider 2D Image | 3-[6-(1-Octyn-1-yl)-1-pyrenyl]-2-propyn-1-ol | C27H24O

3-[6-(1-Octyn-1-yl)-1-pyrenyl]-2-propyn-1-ol

  • Molecular FormulaC27H24O
  • Average mass364.479 Da
  • Monoisotopic mass364.182709 Da
  • ChemSpider ID28590097

More details:

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

2-Propyn-1-ol, 3-[6-(1-octyn-1-yl)-1-pyrenyl]- [ACD/Index Name]
3-[6-(1-Octin-1-yl)-1-pyrenyl]-2-propin-1-ol [German] [ACD/IUPAC Name]
3-[6-(1-Octyn-1-yl)-1-pyrenyl]-2-propyn-1-ol [ACD/IUPAC Name]
3-[6-(1-Octyn-1-yl)-1-pyrényl]-2-propyn-1-ol [French] [ACD/IUPAC Name]
3-[6-(OCT-1-YN-1-YL)PYREN-1-YL]PROP-2-YN-1-OL
918973-90-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 576.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 255.1±17.6 °C
Index of Refraction: 1.710
Molar Refractivity: 120.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.84
ACD/LogD (pH 5.5): 8.18
ACD/BCF (pH 5.5): 968371.56
ACD/KOC (pH 5.5): 670467.00
ACD/LogD (pH 7.4): 8.18
ACD/BCF (pH 7.4): 968368.38
ACD/KOC (pH 7.4): 670464.75
Polar Surface Area: 20 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 307.5±5.0 cm3

Click to predict properties on the Chemicalize site


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