ChemSpider 2D Image | 4-[(2E)-3-Phenyl-2-propenoyl]phenyl 2-acetamido-3-O-(carboxymethyl)-2-deoxy-4,6-O-(2-furylmethylene)hexopyranoside | C30H29NO10

4-[(2E)-3-Phenyl-2-propenoyl]phenyl 2-acetamido-3-O-(carboxymethyl)-2-deoxy-4,6-O-(2-furylmethylene)hexopyranoside

  • Molecular FormulaC30H29NO10
  • Average mass563.552 Da
  • Monoisotopic mass563.179138 Da
  • ChemSpider ID11993406

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Acétamido-3-O-(carboxyméthyl)-2-désoxy-4,6-O-(2-furylméthylène)hexopyranoside de 4-[(2E)-3-phényl-2-propenoyl]phényle [French] [ACD/IUPAC Name]
4-[(2E)-3-Phenyl-2-propenoyl]phenyl 2-acetamido-3-O-(carboxymethyl)-2-deoxy-4,6-O-(2-furylmethylene)hexopyranoside [ACD/IUPAC Name]
4-[(2E)-3-Phenyl-2-propenoyl]phenyl-2-acetamido-3-O-(carboxymethyl)-2-desoxy-4,6-O-(2-furylmethylen)hexopyranosid [German] [ACD/IUPAC Name]
4-[(2E)-3-Phenylprop-2-enoyl]phenyl 2-acetamido-3-O-(carboxymethyl)-2-deoxy-4,6-O-(2-furylmethylene)hexopyranoside
Hexopyranoside, 4-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]phenyl 2-(acetylamino)-3-O-(carboxymethyl)-2-deoxy-4,6-O-(2-furanylmethylene)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 844.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.6±3.0 kJ/mol
Flash Point: 464.6±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 143.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 13.25
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 64.8±5.0 dyne/cm
Molar Volume: 403.4±5.0 cm3

Click to predict properties on the Chemicalize site


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