ChemSpider 2D Image | 3-{2-Hydroxy-3-[(8-methylnonyl)oxy]propoxy}-1,2-propanediol | C16H34O5

3-{2-Hydroxy-3-[(8-methylnonyl)oxy]propoxy}-1,2-propanediol

  • Molecular FormulaC16H34O5
  • Average mass306.438 Da
  • Monoisotopic mass306.240631 Da
  • ChemSpider ID28576164

More details:

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

1,2-Propanediol, 3-[2-hydroxy-3-[(8-methylnonyl)oxy]propoxy]- [ACD/Index Name]
3-{2-Hydroxy-3-[(8-methylnonyl)oxy]propoxy}-1,2-propandiol [German] [ACD/IUPAC Name]
3-{2-Hydroxy-3-[(8-methylnonyl)oxy]propoxy}-1,2-propanediol [ACD/IUPAC Name]
3-{2-Hydroxy-3-[(8-méthylnonyl)oxy]propoxy}-1,2-propanediol [French] [ACD/IUPAC Name]
3-{2-HYDROXY-3-[(8-METHYLNONYL)OXY]PROPOXY}PROPANE-1,2-DIOL
654649-41-9 [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: 451.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.9±6.0 kJ/mol
Flash Point: 226.6±28.7 °C
Index of Refraction: 1.475
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.88
ACD/KOC (pH 5.5): 563.25
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.88
ACD/KOC (pH 7.4): 563.25
Polar Surface Area: 79 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 299.0±3.0 cm3

Click to predict properties on the Chemicalize site


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