ChemSpider 2D Image | 2,3,3-Trimethyl-4,7,10,13-tetraoxaheptadecan-2-ol | C16H34O5

2,3,3-Trimethyl-4,7,10,13-tetraoxaheptadecan-2-ol

  • Molecular FormulaC16H34O5
  • Average mass306.438 Da
  • Monoisotopic mass306.240631 Da
  • ChemSpider ID28719714

More details:

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

2,3,3-Trimethyl-4,7,10,13-tetraoxaheptadecan-2-ol [German] [ACD/IUPAC Name]
2,3,3-Trimethyl-4,7,10,13-tetraoxaheptadecan-2-ol [ACD/IUPAC Name]
2,3,3-Triméthyl-4,7,10,13-tétraoxaheptadécan-2-ol [French] [ACD/IUPAC Name]
4,7,10,13-Tetraoxaheptadecan-2-ol, 2,3,3-trimethyl- [ACD/Index Name]
107849-33-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 377.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.3±6.0 kJ/mol
Flash Point: 182.0±23.7 °C
Index of Refraction: 1.449
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.24
ACD/KOC (pH 5.5): 288.92
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.24
ACD/KOC (pH 7.4): 288.92
Polar Surface Area: 57 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 315.7±3.0 cm3

Click to predict properties on the Chemicalize site


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