ChemSpider 2D Image | N-(6-Chloro-1,3-benzodioxol-5-yl)-N-cyclohexyl-2-methoxy-2-(tetrahydro-3-furanyl)acetamide | C20H26ClNO5

N-(6-Chloro-1,3-benzodioxol-5-yl)-N-cyclohexyl-2-methoxy-2-(tetrahydro-3-furanyl)acetamide

  • Molecular FormulaC20H26ClNO5
  • Average mass395.877 Da
  • Monoisotopic mass395.149963 Da
  • ChemSpider ID64995059

More details:

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

3-Furanacetamide, N-(6-chloro-1,3-benzodioxol-5-yl)-N-cyclohexyltetrahydro-α-methoxy- [ACD/Index Name]
N-(6-Chlor-1,3-benzodioxol-5-yl)-N-cyclohexyl-2-methoxy-2-(tetrahydro-3-furanyl)acetamid [German] [ACD/IUPAC Name]
N-(6-Chloro-1,3-benzodioxol-5-yl)-N-cyclohexyl-2-methoxy-2-(tetrahydro-3-furanyl)acetamide [ACD/IUPAC Name]
N-(6-Chloro-1,3-benzodioxol-5-yl)-N-cyclohexyl-2-méthoxy-2-(tétrahydro-3-furanyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.6±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 335.17
ACD/KOC (pH 5.5): 2234.53
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 335.17
ACD/KOC (pH 7.4): 2234.54
Polar Surface Area: 57 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 303.4±3.0 cm3

Click to predict properties on the Chemicalize site


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