ChemSpider 2D Image | (1R,2R,4S)-2-Ethyl-4-[3-(trimethylsilyl)propyl]cyclopentanol | C13H28OSi

(1R,2R,4S)-2-Ethyl-4-[3-(trimethylsilyl)propyl]cyclopentanol

  • Molecular FormulaC13H28OSi
  • Average mass228.446 Da
  • Monoisotopic mass228.190948 Da
  • ChemSpider ID29782126

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,2R,4S)-2-Ethyl-4-[3-(trimethylsilyl)propyl]cyclopentanol [German] [ACD/IUPAC Name]
(1R,2R,4S)-2-Ethyl-4-[3-(trimethylsilyl)propyl]cyclopentanol [ACD/IUPAC Name]
(1R,2R,4S)-2-Éthyl-4-[3-(triméthylsilyl)propyl]cyclopentanol [French] [ACD/IUPAC Name]
Cyclopentanol, 2-ethyl-4-[3-(trimethylsilyl)propyl]-, (1R,2R,4S)- [ACD/Index Name]
(1R,2R,4S)-2-ethyl-4-(3-(trimethylsilyl)propyl)cyclopentanol
507235-54-3 [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: 285.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.9±6.0 kJ/mol
Flash Point: 126.5±19.8 °C
Index of Refraction: 1.450
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2532.43
ACD/KOC (pH 5.5): 9502.70
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2532.43
ACD/KOC (pH 7.4): 9502.70
Polar Surface Area: 20 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 26.1±3.0 dyne/cm
Molar Volume: 262.6±3.0 cm3

Click to predict properties on the Chemicalize site


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