ChemSpider 2D Image | N-(3,4-Dimethoxybenzyl)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxamide | C16H21NO5

N-(3,4-Dimethoxybenzyl)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxamide

  • Molecular FormulaC16H21NO5
  • Average mass307.342 Da
  • Monoisotopic mass307.141968 Da
  • ChemSpider ID34496897

More details:






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

3-Furancarboxamide, N-[(3,4-dimethoxyphenyl)methyl]tetrahydro-2,2-dimethyl-5-oxo- [ACD/Index Name]
N-(3,4-Dimethoxybenzyl)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethoxybenzyl)-2,2-dimethyl-5-oxotetrahydro-3-furancarboxamide [ACD/IUPAC Name]
N-(3,4-Diméthoxybenzyl)-2,2-diméthyl-5-oxotétrahydro-3-furanecarboxamide [French] [ACD/IUPAC Name]
1676027-42-1 [RN]
C16H21NO5
N-(3,4-dimethoxybenzyl)-2,2-dimethyl-5-oxotetrahydrofuran-3-carboxamide
N-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyl-5-oxooxolane-3-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 545.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.5±30.1 °C
Index of Refraction: 1.520
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.66
ACD/KOC (pH 5.5): 50.03
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 50.03
Polar Surface Area: 74 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 263.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement