Found 13 results

Search term: MF = 'C_{16}H_{20}ClNO_{7}'
ChemSpider 2D Image | 2-{[4-(4-Chlorophenyl)-4-oxobutanoyl]amino}-2-deoxy-D-threo-hexopyranose | C16H20ClNO7

2-{[4-(4-Chlorophenyl)-4-oxobutanoyl]amino}-2-deoxy-D-threo-hexopyranose

  • Molecular FormulaC16H20ClNO7
  • Average mass373.785 Da
  • Monoisotopic mass373.092834 Da
  • ChemSpider ID34757525

  • defined stereocentres - 2 of 5 defined stereocentres

More details:

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

2-{[4-(4-Chlorophenyl)-4-oxobutanoyl]amino}-2-deoxy-D-threo-hexopyranose [ACD/IUPAC Name]
2-{[4-(4-Chlorophényl)-4-oxobutanoyl]amino}-2-désoxy-D-thréo-hexopyranose [French] [ACD/IUPAC Name]
2-{[4-(4-Chlorphenyl)-4-oxobutanoyl]amino}-2-desoxy-D-threo-hexopyranose [German] [ACD/IUPAC Name]
D-threo-Hexopyranose, 2-[[4-(4-chlorophenyl)-1,4-dioxobutyl]amino]-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: 739.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.2±3.0 kJ/mol
Flash Point: 400.9±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 87.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.73
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.73
Polar Surface Area: 136 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 76.2±5.0 dyne/cm
Molar Volume: 246.7±5.0 cm3

Click to predict properties on the Chemicalize site


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