Found 39 results

Search term: MF = 'C_{34}H_{36}O_{4}'
ChemSpider 2D Image | 2,6-Naphthalenediyl bis(4-pentylbenzoate) | C34H36O4

2,6-Naphthalenediyl bis(4-pentylbenzoate)

  • Molecular FormulaC34H36O4
  • Average mass508.647 Da
  • Monoisotopic mass508.261353 Da
  • ChemSpider ID521932

More details:

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

2,6-Naphthalenediol, bis(4-pentylbenzoate)
2,6-Naphthalenediyl bis(4-pentylbenzoate) [ACD/IUPAC Name]
2,6-Naphthalindiyl-bis(4-pentylbenzoat) [German] [ACD/IUPAC Name]
Benzoic acid, 4-pentyl-, 2,6-naphthalenediyl ester [ACD/Index Name]
Bis(4-pentylbenzoate) de 2,6-naphtalènediyle [French] [ACD/IUPAC Name]
6-[(4-Pentylbenzoyl)oxy]-2-naphthyl 4-pentylbenzoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 664.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 334.6±28.0 °C
Index of Refraction: 1.593
Molar Refractivity: 154.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 11.36
ACD/LogD (pH 5.5): 10.87
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.87
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 455.1±3.0 cm3

Click to predict properties on the Chemicalize site


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