Found 398 results

Search term: MF = 'C_{42}H_{80}O_{6}'
ChemSpider 2D Image | Trimethylolpropane trilaurate | C42H80O6

Trimethylolpropane trilaurate

  • Molecular FormulaC42H80O6
  • Average mass681.081 Da
  • Monoisotopic mass680.595520 Da
  • ChemSpider ID82501

More details:

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

1,1,1-Trimethylolpropane, trilaurate
2,2-Bis[(dodecanoyloxy)methyl]butyl laurate [ACD/IUPAC Name]
2,2-Bis[(dodecanoyloxy)methyl]butyllaurat [German] [ACD/IUPAC Name]
246-777-1 [EINECS]
25268-73-9 [RN]
2-Ethyl-2-(((1-oxododecyl)oxy)methyl)-1,3-propanediyl didodecanoate
2-Ethyl-2-(((1-oxododecyl)oxy)methyl)propane-1,3-diyl dilaurate
2-ethyl-2-[[(1-oxododecyl)oxy]methyl]propane-1,3-diyl dilaurate
dodecanoic acid, 2,2-bis[[(1-oxododecyl)oxy]methyl]butyl ester
Laurate de 2,2-bis[(dodecanoyloxy)méthyl]butyle [French] [ACD/IUPAC Name]
More...

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

08S3S2V8PP [DBID]
UNII:08S3S2V8PP [DBID]
UNII-08S3S2V8PP [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: 691.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 269.8±26.0 °C
Index of Refraction: 1.464
Molar Refractivity: 201.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 16.89
ACD/LogD (pH 5.5): 16.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 80.0±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 732.3±3.0 cm3

Click to predict properties on the Chemicalize site


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