ChemSpider 2D Image | 3,6,9,12-Tetraoxapentadec-14-yn-1-oic acid | C11H18O6

3,6,9,12-Tetraoxapentadec-14-yn-1-oic acid

  • Molecular FormulaC11H18O6
  • Average mass246.257 Da
  • Monoisotopic mass246.110336 Da
  • ChemSpider ID35519498

More details:

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

3,6,9,12-Tetraoxapentadec-14-in-1-säure [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxapentadec-14-yn-1-oic acid [ACD/Index Name] [ACD/IUPAC Name]
Acide 3,6,9,12-tétraoxapentadéc-14-yn-1-oïque [French] [ACD/IUPAC Name]
1694731-93-5 [RN]
2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetic acid
3,6,9,12-tetraoxapentadec-14-ynoic acid
MFCD28505518
Propargyl-PEG3-CH2COOH
Propargyl-PEG4-CH2CO2H

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

Density: 1.2±0.1 g/cm3
Boiling Point: 375.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.4±6.0 kJ/mol
Flash Point: 138.8±18.6 °C
Index of Refraction: 1.467
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -2.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 213.9±3.0 cm3

Click to predict properties on the Chemicalize site


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