Found 10 results

Search term: MF = 'C_{29}H_{28}O'
ChemSpider 2D Image | 1-{4-[(4-Ethylbenzyl)oxy]butyl}pyrene | C29H28O

1-{4-[(4-Ethylbenzyl)oxy]butyl}pyrene

  • Molecular FormulaC29H28O
  • Average mass392.532 Da
  • Monoisotopic mass392.214020 Da
  • ChemSpider ID28587587

More details:

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

1-{4-[(4-Ethylbenzyl)oxy]butyl}pyren [German] [ACD/IUPAC Name]
1-{4-[(4-Ethylbenzyl)oxy]butyl}pyrene [ACD/IUPAC Name]
1-{4-[(4-Éthylbenzyl)oxy]butyl}pyrène [French] [ACD/IUPAC Name]
Pyrene, 1-[4-[(4-ethylphenyl)methoxy]butyl]- [ACD/Index Name]
1-{4-[(4-ETHYLPHENYL)METHOXY]BUTYL}PYRENE
185113-37-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 569.8±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 336.0±11.9 °C
Index of Refraction: 1.691
Molar Refractivity: 131.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.90
ACD/LogD (pH 5.5): 8.11
ACD/BCF (pH 5.5): 857177.31
ACD/KOC (pH 5.5): 614414.13
ACD/LogD (pH 7.4): 8.11
ACD/BCF (pH 7.4): 857177.31
ACD/KOC (pH 7.4): 614414.13
Polar Surface Area: 9 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 344.2±3.0 cm3

Click to predict properties on the Chemicalize site


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