Found 75 results

Search term: MF = 'C_{32}H_{30}O_{4}'
ChemSpider 2D Image | 4,4'-[(2,5-Dibutyl-1,4-phenylene)di-2,1-ethynediyl]dibenzoic acid | C32H30O4

4,4'-[(2,5-Dibutyl-1,4-phenylene)di-2,1-ethynediyl]dibenzoic acid

  • Molecular FormulaC32H30O4
  • Average mass478.578 Da
  • Monoisotopic mass478.214417 Da
  • ChemSpider ID28589520

More details:

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

4,4'-[(2,5-Dibutyl-1,4-phenylen)di-2,1-ethindiyl]dibenzoesäure [German] [ACD/IUPAC Name]
4,4'-[(2,5-Dibutyl-1,4-phenylene)di-2,1-ethynediyl]dibenzoic acid [ACD/IUPAC Name]
Acide 4,4'-[(2,5-dibutyl-1,4-phénylène)di-2,1-éthynediyl]dibenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4,4'-[(2,5-dibutyl-1,4-phenylene)di-2,1-ethynediyl]bis- [ACD/Index Name]
4,4'-[(2,5-Dibutyl-1,4-phenylene)di(ethyne-2,1-diyl)]dibenzoic acid
498577-09-6 [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: 690.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 385.4±28.0 °C
Index of Refraction: 1.640
Molar Refractivity: 140.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 10.80
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 7308.91
ACD/KOC (pH 5.5): 2972.99
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 449.97
ACD/KOC (pH 7.4): 183.03
Polar Surface Area: 75 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 389.5±5.0 cm3

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