ChemSpider 2D Image | 3,9,12,18-Tetraoxaicosane-1,20-dioic acid | C16H30O8

3,9,12,18-Tetraoxaicosane-1,20-dioic acid

  • Molecular FormulaC16H30O8
  • Average mass350.405 Da
  • Monoisotopic mass350.194061 Da
  • ChemSpider ID78316882

More details:

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

3,9,12,18-Tetraoxaeicosane-1,20-dioic acid [ACD/Index Name]
3,9,12,18-Tetraoxaicosan-1,20-disäure [German] [ACD/IUPAC Name]
3,9,12,18-Tetraoxaicosane-1,20-dioic acid [ACD/IUPAC Name]
Acide 3,9,12,18-tétraoxaicosane-1,20-dioïque [French] [ACD/IUPAC Name]
2-[5-[2-[5-(carboxymethoxy)pentoxy]ethoxy]pentoxy]acetic acid
2358775-67-2 [RN]
Bis-PEG1-C-PEG1-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: 521.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 87.0±6.0 kJ/mol
Flash Point: 181.4±23.6 °C
Index of Refraction: 1.473
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site


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