ChemSpider 2D Image | Brij52 | C56H114O21

Brij52

  • Molecular FormulaC56H114O21
  • Average mass1123.492 Da
  • Monoisotopic mass1122.785278 Da
  • ChemSpider ID2006409

More details:

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

3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-Eicosaoxahexaheptacontan-1-ol [ACD/Index Name]
3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-Icosaoxahexaheptacontan-1-ol [German] [ACD/IUPAC Name]
3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-Icosaoxahexaheptacontan-1-ol [ACD/IUPAC Name]
3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-Icosaoxahexaheptacontan-1-ol [French] [ACD/IUPAC Name]
9004-95-9 [RN]
Brij(R) 58
Brij52
MFCD00080892 [MDL number]
Polyoxyethylene (20) cetyl ether
198563-32-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1899885 [DBID]
TR1581470 [DBID]
16002_FLUKA [DBID]
16003_FLUKA [DBID]
16004_FLUKA [DBID]
32269_FLUKA [DBID]
388831_ALDRICH [DBID]
388858_ALDRICH [DBID]
C20 [DBID]
NOCAS_46708 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 926.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 153.0±6.0 kJ/mol
Flash Point: 514.2±32.9 °C
Index of Refraction: 1.465
Molar Refractivity: 297.9±0.3 cm3
#H bond acceptors: 21
#H bond donors: 1
#Freely Rotating Bonds: 74
#Rule of 5 Violations: 2
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1567.69
ACD/KOC (pH 5.5): 6741.63
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1567.69
ACD/KOC (pH 7.4): 6741.63
Polar Surface Area: 205 Å2
Polarizability: 118.1±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 1077.7±3.0 cm3

Click to predict properties on the Chemicalize site


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