ChemSpider 2D Image | 2-Nitrophenyl 2-(carboxymethyl)-2-deoxy-alpha-D-galactopyranoside | C14H17NO9

2-Nitrophenyl 2-(carboxymethyl)-2-deoxy-α-D-galactopyranoside

  • Molecular FormulaC14H17NO9
  • Average mass343.286 Da
  • Monoisotopic mass343.090332 Da
  • ChemSpider ID129240849

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-(Carboxyméthyl)-2-désoxy-α-D-galactopyranoside de 2-nitrophényle [French] [ACD/IUPAC Name]
2-Nitrophenyl 2-(carboxymethyl)-2-deoxy-α-D-galactopyranoside [ACD/IUPAC Name]
2-Nitrophenyl-2-(carboxymethyl)-2-desoxy-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, 2-nitrophenyl 2-(carboxymethyl)-2-deoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 660.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 353.4±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.45
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 223.6±3.0 cm3

Click to predict properties on the Chemicalize site


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