ChemSpider 2D Image | 2-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-1-heptanol | C14H32O2Si

2-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-1-heptanol

  • Molecular FormulaC14H32O2Si
  • Average mass260.488 Da
  • Monoisotopic mass260.217163 Da
  • ChemSpider ID98605183

More details:

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

1-Heptanol, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- [ACD/Index Name]
2-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-1-heptanol [German] [ACD/IUPAC Name]
2-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-1-heptanol [ACD/IUPAC Name]
2-({[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}méthyl)-1-heptanol [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 305.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.3±6.0 kJ/mol
Flash Point: 138.5±23.2 °C
Index of Refraction: 1.439
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2798.82
ACD/KOC (pH 5.5): 10207.98
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2798.82
ACD/KOC (pH 7.4): 10207.98
Polar Surface Area: 29 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 26.1±3.0 dyne/cm
Molar Volume: 299.7±3.0 cm3

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