Found 106 results

Search term: C11H22O6 (Found by molecular formula)
ChemSpider 2D Image | 2,5,8,11-Tetraoxapentadecan-15-oic acid | C11H22O6

2,5,8,11-Tetraoxapentadecan-15-oic acid

  • Molecular FormulaC11H22O6
  • Average mass250.289 Da
  • Monoisotopic mass250.141632 Da
  • ChemSpider ID50558846

More details:

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

2,5,8,11-Tetraoxapentadecan-15-oic acid [ACD/Index Name] [ACD/IUPAC Name]
2,5,8,11-Tetraoxapentadecan-15-säure [German] [ACD/IUPAC Name]
Acide 2,5,8,11-tétraoxapentadécan-15-oïque [French] [ACD/IUPAC Name]
4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoic acid
874208-84-1 [RN]
MFCD26498232
m-PEG4-(CH2)3-acid
m-PEG4-CH2-acid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 366.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.3±6.0 kJ/mol
Flash Point: 132.5±18.6 °C
Index of Refraction: 1.447
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.69
ACD/LogD (pH 7.4): -3.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 230.2±3.0 cm3

Click to predict properties on the Chemicalize site


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