ChemSpider 2D Image | 4-Amino-1,2,4-trideoxy-1-(trimethylsilyl)-D-erythro-pent-1-ynitol | C8H17NO2Si

4-Amino-1,2,4-trideoxy-1-(trimethylsilyl)-D-erythro-pent-1-ynitol

  • Molecular FormulaC8H17NO2Si
  • Average mass187.312 Da
  • Monoisotopic mass187.102859 Da
  • ChemSpider ID61388607

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-Amino-1,2,4-trideoxy-1-(trimethylsilyl)-D-erythro-pent-1-ynitol [ACD/IUPAC Name]
4-Amino-1,2,4-tridesoxy-1-(trimethylsilyl)-D-erythro-pent-1-initol [German] [ACD/IUPAC Name]
4-Amino-1,2,4-tridésoxy-1-(triméthylsilyl)-D-érythro-pent-1-ynitol [French] [ACD/IUPAC Name]
D-erythro-Pent-1-ynitol, 4-amino-1,2,4-trideoxy-1-(trimethylsilyl)- [ACD/Index Name]
943910-27-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 294.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.0±6.0 kJ/mol
Flash Point: 131.9±27.3 °C
Index of Refraction: 1.497
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.16
Polar Surface Area: 66 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 179.1±3.0 cm3

Click to predict properties on the Chemicalize site


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