ChemSpider 2D Image | (1S)-3-Amino-1-(trimethylsilyl)-1-propanol | C6H17NOSi

(1S)-3-Amino-1-(trimethylsilyl)-1-propanol

  • Molecular FormulaC6H17NOSi
  • Average mass147.291 Da
  • Monoisotopic mass147.107941 Da
  • ChemSpider ID32972836

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-3-Amino-1-(trimethylsilyl)-1-propanol [German] [ACD/IUPAC Name]
(1S)-3-Amino-1-(trimethylsilyl)-1-propanol [ACD/IUPAC Name]
(1S)-3-Amino-1-(triméthylsilyl)-1-propanol [French] [ACD/IUPAC Name]
1-Propanol, 3-amino-1-(trimethylsilyl)-, (1S)- [ACD/Index Name]
750633-06-8 [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: 212.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.2±6.0 kJ/mol
Flash Point: 82.6±21.8 °C
Index of Refraction: 1.442
Molar Refractivity: 43.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 26.2±3.0 dyne/cm
Molar Volume: 164.9±3.0 cm3

Click to predict properties on the Chemicalize site


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