Found 49 results

Search term: MF = 'C_{30}H_{54}O_{2}'
ChemSpider 2D Image | 2,6,10,15,19,23-Hexamethyl-2,6,18,22-tetracosatetraene-10,15-diol | C30H54O2

2,6,10,15,19,23-Hexamethyl-2,6,18,22-tetracosatetraene-10,15-diol

  • Molecular FormulaC30H54O2
  • Average mass446.749 Da
  • Monoisotopic mass446.412384 Da
  • ChemSpider ID57540813

More details:

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

2,6,10,15,19,23-Hexamethyl-2,6,18,22-tetracosatetraen-10,15-diol [German] [ACD/IUPAC Name]
2,6,10,15,19,23-Hexamethyl-2,6,18,22-tetracosatetraene-10,15-diol [ACD/IUPAC Name]
2,6,10,15,19,23-Hexaméthyl-2,6,18,22-tétracosatétraène-10,15-diol [French] [ACD/IUPAC Name]
2,6,18,22-Tetracosatetraene-10,15-diol, 2,6,10,15,19,23-hexamethyl- [ACD/Index Name]
2,6,10,15,19,23-HEXAMETHYLTETRACOSA-2,6,18,22-TETRAENE-10,15-DIOL
63438-42-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 552.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.8±6.0 kJ/mol
Flash Point: 216.7±23.3 °C
Index of Refraction: 1.495
Molar Refractivity: 143.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 9.96
ACD/LogD (pH 5.5): 9.14
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2223376.50
ACD/LogD (pH 7.4): 9.14
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2223376.50
Polar Surface Area: 40 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 492.5±3.0 cm3

Click to predict properties on the Chemicalize site


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