ChemSpider 2D Image | 2-Nitrophenyl 1-thio-alpha-L-galactopyranoside | C12H15NO7S

2-Nitrophenyl 1-thio-α-L-galactopyranoside

  • Molecular FormulaC12H15NO7S
  • Average mass317.315 Da
  • Monoisotopic mass317.056915 Da
  • ChemSpider ID62411797

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-Thio-α-L-galactopyranoside de 2-nitrophényle [French] [ACD/IUPAC Name]
2-Nitrophenyl 1-thio-α-L-galactopyranoside [ACD/IUPAC Name]
2-Nitrophenyl-1-thio-α-L-galactopyranosid [German] [ACD/IUPAC Name]
α-L-Galactopyranoside, 2-nitrophenyl 1-thio- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 572.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 299.8±30.1 °C
Index of Refraction: 1.689
Molar Refractivity: 74.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.98
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.98
Polar Surface Area: 161 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 91.6±5.0 dyne/cm
Molar Volume: 194.7±5.0 cm3

Click to predict properties on the Chemicalize site


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