ChemSpider 2D Image | (1R)-1-(Trimethylsilyl)-1-propanol | C6H16OSi

(1R)-1-(Trimethylsilyl)-1-propanol

  • Molecular FormulaC6H16OSi
  • Average mass132.276 Da
  • Monoisotopic mass132.097046 Da
  • ChemSpider ID61497156

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(Trimethylsilyl)-1-propanol [German] [ACD/IUPAC Name]
(1R)-1-(Trimethylsilyl)-1-propanol [ACD/IUPAC Name]
(1R)-1-(Triméthylsilyl)-1-propanol [French] [ACD/IUPAC Name]
1-Propanol, 1-(trimethylsilyl)-, (1R)- [ACD/Index Name]
131232-96-7 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 162.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.5±6.0 kJ/mol
Flash Point: 53.0±13.6 °C
Index of Refraction: 1.411
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 56.07
ACD/KOC (pH 5.5): 621.35
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 56.07
ACD/KOC (pH 7.4): 621.35
Polar Surface Area: 20 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 20.8±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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