Found 329 results

Search term: MF = 'C_{27}H_{32}N_{2}O_{8}'
ChemSpider 2D Image | 3,5-Dimethoxy-N-(tetrahydro-2-furanylmethyl)-N-{[5-(3,4,5-trimethoxyphenyl)-1,2-oxazol-3-yl]methyl}benzamide | C27H32N2O8

3,5-Dimethoxy-N-(tetrahydro-2-furanylmethyl)-N-{[5-(3,4,5-trimethoxyphenyl)-1,2-oxazol-3-yl]methyl}benzamide

  • Molecular FormulaC27H32N2O8
  • Average mass512.552 Da
  • Monoisotopic mass512.215881 Da
  • ChemSpider ID22796242

More details:

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

3,5-Dimethoxy-N-(tetrahydro-2-furanylmethyl)-N-{[5-(3,4,5-trimethoxyphenyl)-1,2-oxazol-3-yl]methyl}benzamid [German] [ACD/IUPAC Name]
3,5-Dimethoxy-N-(tetrahydro-2-furanylmethyl)-N-{[5-(3,4,5-trimethoxyphenyl)-1,2-oxazol-3-yl]methyl}benzamide [ACD/IUPAC Name]
3,5-Diméthoxy-N-(tétrahydro-2-furanylméthyl)-N-{[5-(3,4,5-triméthoxyphényl)-1,2-oxazol-3-yl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-dimethoxy-N-[(tetrahydro-2-furanyl)methyl]-N-[[5-(3,4,5-trimethoxyphenyl)-3-isoxazolyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 701.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.0±32.9 °C
Index of Refraction: 1.555
Molar Refractivity: 135.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.87
ACD/KOC (pH 5.5): 786.05
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.87
ACD/KOC (pH 7.4): 786.05
Polar Surface Area: 102 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 422.5±3.0 cm3

Click to predict properties on the Chemicalize site


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