ChemSpider 2D Image | 2,2-Dimethyl-4-oxo-3,7,10,13,16-pentaoxanonadecan-19-oic acid | C16H30O8

2,2-Dimethyl-4-oxo-3,7,10,13,16-pentaoxanonadecan-19-oic acid

  • Molecular FormulaC16H30O8
  • Average mass350.405 Da
  • Monoisotopic mass350.194061 Da
  • ChemSpider ID73956558

More details:

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

1835759-85-7 [RN]
2,2-Dimethyl-4-oxo-3,7,10,13,16-pentaoxanonadecan-19-oic acid [ACD/IUPAC Name]
2,2-Dimethyl-4-oxo-3,7,10,13,16-pentaoxanonadecan-19-säure [German] [ACD/IUPAC Name]
4,7,10,13-Tetraoxahexadecane-1,16-dioic acid, mono(1,1-dimethylethyl) ester [ACD/Index Name]
4,7,10,13-Tetraoxahexadecanedioic acid, 1-(1,1-dimethylethyl) ester
Acide 2,2-diméthyl-4-oxo-3,7,10,13,16-pentaoxanonadécan-19-oïque [French] [ACD/IUPAC Name]
16-(tert-butoxy)-16-oxo-4,7,10,13-tetraoxahexadecanoic acid
3-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Acid-PEG4-C2-Boc
Acid-PEG4-t-butyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 460.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.0±6.0 kJ/mol
Flash Point: 155.5±20.8 °C
Index of Refraction: 1.459
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.41
ACD/LogD (pH 7.4): -2.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 316.2±3.0 cm3

Click to predict properties on the Chemicalize site


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