ChemSpider 2D Image | Dimethyl 4,7,10,13-tetraoxahexadecane-1,16-dioate | C14H26O8

Dimethyl 4,7,10,13-tetraoxahexadecane-1,16-dioate

  • Molecular FormulaC14H26O8
  • Average mass322.351 Da
  • Monoisotopic mass322.162781 Da
  • ChemSpider ID57490822

More details:

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

4,7,10,13-Tétraoxahexadécane-1,16-dioate de diméthyle [French] [ACD/IUPAC Name]
4,7,10,13-Tetraoxahexadecane-1,16-dioic acid, dimethyl ester [ACD/Index Name]
Dimethyl 4,7,10,13-tetraoxahexadecane-1,16-dioate [ACD/IUPAC Name]
Dimethyl-4,7,10,13-tetraoxahexadecan-1,16-dioat [German] [ACD/IUPAC Name]
1,16-DIMETHYL 4,7,10,13-TETRAOXAHEXADECANEDIOATE
61633-18-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 387.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 166.7±25.2 °C
Index of Refraction: 1.443
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.86
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.86
Polar Surface Area: 90 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 292.0±3.0 cm3

Click to predict properties on the Chemicalize site


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