ChemSpider 2D Image | Methyl 2,5,8,11-tetraoxapentadecan-15-oate | C12H24O6

Methyl 2,5,8,11-tetraoxapentadecan-15-oate

  • Molecular FormulaC12H24O6
  • Average mass264.315 Da
  • Monoisotopic mass264.157288 Da
  • ChemSpider ID50558874

More details:

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

2,5,8,11-Tétraoxapentadécan-15-oate de méthyle [French] [ACD/IUPAC Name]
2,5,8,11-Tetraoxapentadecan-15-oic acid, methyl ester [ACD/Index Name]
Methyl 2,5,8,11-tetraoxapentadecan-15-oate [ACD/IUPAC Name]
Methyl-2,5,8,11-tetraoxapentadecan-15-oat [German] [ACD/IUPAC Name]
1920109-55-2 [RN]
methyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoate
MFCD26318564
m-PEG4-(CH2)3-methyl ester
m-PEG4-CH2-methyl ester

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

Density: 1.0±0.1 g/cm3
Boiling Point: 320.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 135.9±25.2 °C
Index of Refraction: 1.433
Molar Refractivity: 66.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.08
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.08
Polar Surface Area: 63 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 255.5±3.0 cm3

Click to predict properties on the Chemicalize site


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