ChemSpider 2D Image | 13,13-Dimethyl-11-oxo-3,6,9,12-tetraoxatetradecan-1-oic acid | C12H22O7

13,13-Dimethyl-11-oxo-3,6,9,12-tetraoxatetradecan-1-oic acid

  • Molecular FormulaC12H22O7
  • Average mass278.299 Da
  • Monoisotopic mass278.136566 Da
  • ChemSpider ID81369132

More details:

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

13,13-Dimethyl-11-oxo-3,6,9,12-tetraoxatetradecan-1-oic acid [ACD/IUPAC Name]
13,13-Dimethyl-11-oxo-3,6,9,12-tetraoxatetradecan-1-säure [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxatetradecan-1-oic acid, 13,13-dimethyl-11-oxo- [ACD/Index Name]
Acide 13,13-diméthyl-11-oxo-3,6,9,12-tétraoxatétradécan-1-oïque [French] [ACD/IUPAC Name]
(2-{2-[2-(tert-butoxy)-2-oxoethoxy]ethoxy}ethoxy)acetic acid
2-(2-{2-[2-(tert-butoxy)-2-oxoethoxy]ethoxy}ethoxy)acetic acid
883564-93-0 [RN]
acid-ch2-PEG3-ch2tbu-ester
t-butyl acetate-PEG2-CH2COOH

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

Density: 1.1±0.1 g/cm3
Boiling Point: 397.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.1±6.0 kJ/mol
Flash Point: 142.8±17.2 °C
Index of Refraction: 1.455
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 243.9±3.0 cm3

Click to predict properties on the Chemicalize site


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