ChemSpider 2D Image | N-(3-Ethoxyspiro[3.5]non-1-yl)-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide | C23H35NO5

N-(3-Ethoxyspiro[3.5]non-1-yl)-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide

  • Molecular FormulaC23H35NO5
  • Average mass405.528 Da
  • Monoisotopic mass405.251526 Da
  • ChemSpider ID64887408

More details:

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

Benzeneacetamide, N-(3-ethoxyspiro[3.5]non-1-yl)-3,4,5-trimethoxy-N-methyl- [ACD/Index Name]
N-(3-Ethoxyspiro[3.5]non-1-yl)-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-(3-Ethoxyspiro[3.5]non-1-yl)-N-methyl-2-(3,4,5-trimethoxyphenyl)acetamide [ACD/IUPAC Name]
N-(3-Éthoxyspiro[3.5]non-1-yl)-N-méthyl-2-(3,4,5-triméthoxyphényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 538.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.2±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 112.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.51
ACD/KOC (pH 5.5): 1429.19
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.51
ACD/KOC (pH 7.4): 1429.19
Polar Surface Area: 57 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 358.2±5.0 cm3

Click to predict properties on the Chemicalize site


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