ChemSpider 2D Image | 2-Methyl-2-propanyl 1-phenyl-2,5,8,11-tetraoxatetradecan-14-oate | C20H32O6

2-Methyl-2-propanyl 1-phenyl-2,5,8,11-tetraoxatetradecan-14-oate

  • Molecular FormulaC20H32O6
  • Average mass368.465 Da
  • Monoisotopic mass368.219879 Da
  • ChemSpider ID114811500

More details:

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

1-Phényl-2,5,8,11-tétraoxatétradécan-14-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,5,8,11-Tetraoxatetradecan-14-oic acid, 1-phenyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-phenyl-2,5,8,11-tetraoxatetradecan-14-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-phenyl-2,5,8,11-tetraoxatetradecan-14-oat [German] [ACD/IUPAC Name]
2484091-04-3 [RN]
Benzyl-PEG4-Boc

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

Density: 1.1±0.1 g/cm3
Boiling Point: 448.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 191.6±26.0 °C
Index of Refraction: 1.485
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.48
ACD/KOC (pH 5.5): 500.80
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.48
ACD/KOC (pH 7.4): 500.80
Polar Surface Area: 63 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 349.3±3.0 cm3

Click to predict properties on the Chemicalize site


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