ChemSpider 2D Image | 2-Methylene-8-[(triisopropylsilyl)oxy]-1-octanol | C18H38O2Si

2-Methylene-8-[(triisopropylsilyl)oxy]-1-octanol

  • Molecular FormulaC18H38O2Si
  • Average mass314.579 Da
  • Monoisotopic mass314.264099 Da
  • ChemSpider ID28575989

More details:

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

1-Octanol, 2-methylene-8-[[tris(1-methylethyl)silyl]oxy]- [ACD/Index Name]
2-Methylen-8-[(triisopropylsilyl)oxy]-1-octanol [German] [ACD/IUPAC Name]
2-Methylene-8-[(triisopropylsilyl)oxy]-1-octanol [ACD/IUPAC Name]
2-Méthylène-8-[(triisopropylsilyl)oxy]-1-octanol [French] [ACD/IUPAC Name]
2-METHYLIDENE-8-[(TRIISOPROPYLSILYL)OXY]OCTAN-1-OL
2-Methylidene-8-{[tri(propan-2-yl)silyl]oxy}octan-1-ol
828934-46-9 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 369.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.3±6.0 kJ/mol
Flash Point: 177.1±25.9 °C
Index of Refraction: 1.449
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12396.43
ACD/KOC (pH 5.5): 29618.97
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12396.43
ACD/KOC (pH 7.4): 29618.97
Polar Surface Area: 29 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 361.3±3.0 cm3

Click to predict properties on the Chemicalize site


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