ChemSpider 2D Image | BEHENETH-2 | C26H54O3

BEHENETH-2

  • Molecular FormulaC26H54O3
  • Average mass414.705 Da
  • Monoisotopic mass414.407288 Da
  • ChemSpider ID32698508

More details:

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

2-[2-(Docosyloxy)ethoxy]ethanol [ACD/IUPAC Name]
2-[2-(Docosyloxy)ethoxy]ethanol [German] [ACD/IUPAC Name]
2-[2-(Docosyloxy)éthoxy]éthanol [French] [ACD/IUPAC Name]
24897-44-7 [RN]
BEHENETH-2
Ethanol, 2-[2-(docosyloxy)ethoxy]- [ACD/Index Name]
[24897-44-7] [RN]
2-(2-(Docosyloxy)ethoxy)ethanol
2-[2-(DOCOSYLOXY)ETHOXY]ETHAN-1-OL
MFCD29090722

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

891IAM9Z9D [DBID]
UNII:891IAM9Z9D [DBID]
UNII-891IAM9Z9D [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 506.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.4±6.0 kJ/mol
Flash Point: 260.3±23.2 °C
Index of Refraction: 1.457
Molar Refractivity: 127.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 1
ACD/LogP: 10.00
ACD/LogD (pH 5.5): 9.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4035212.75
ACD/LogD (pH 7.4): 9.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4035212.75
Polar Surface Area: 39 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 467.9±3.0 cm3

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