Found 670 results

Search term: MF = 'C_{16}H_{22}N_{2}O_{7}'
ChemSpider 2D Image | N-(4-Hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-3,4,5-trimethoxybenzamide | C16H22N2O7

N-(4-Hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-3,4,5-trimethoxybenzamide

  • Molecular FormulaC16H22N2O7
  • Average mass354.355 Da
  • Monoisotopic mass354.142700 Da
  • ChemSpider ID21593798

More details:

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

Benzamide, N-(4-hydroxy-4,5,5-trimethyl-2-oxo-3-oxazolidinyl)-3,4,5-trimethoxy- [ACD/Index Name]
N-(4-Hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-(4-Hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl)-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-(4-Hydroxy-4,5,5-triméthyl-2-oxo-1,3-oxazolidin-3-yl)-3,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]
N-(4-hydroxy-4,5,5-trimethyl-2-oxo(1,3-oxazolidin-3-yl))(3,4,5-trimethoxyphenyl)carboxamide
N-(4-Hydroxy-4,5,5-trimethyl-2-oxo-oxazolidin-3-yl)-3,4,5-trimethoxy-benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.16
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 41.79
Polar Surface Area: 107 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 264.7±5.0 cm3

Click to predict properties on the Chemicalize site


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