ChemSpider 2D Image | N-[2-(3,4-Diethoxyphenyl)ethyl]-9'-hydroxy-1'-methyl-8',9'-dihydrospiro[cyclohexane-1,7'-furo[3,2-f]chromene]-2'-carboxamide | C30H37NO6

N-[2-(3,4-Diethoxyphenyl)ethyl]-9'-hydroxy-1'-methyl-8',9'-dihydrospiro[cyclohexane-1,7'-furo[3,2-f]chromene]-2'-carboxamide

  • Molecular FormulaC30H37NO6
  • Average mass507.618 Da
  • Monoisotopic mass507.262085 Da
  • ChemSpider ID20292432

More details:

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

N-[2-(3,4-Diethoxyphenyl)ethyl]-9'-hydroxy-1'-methyl-8',9'-dihydrospiro[cyclohexane-1,7'-furo[3,2-f]chromene]-2'-carboxamide [ACD/IUPAC Name]
Spiro[cyclohexane-1,7'-[7H]furo[3,2-f][1]benzopyran]-2'-carboxamide, N-[2-(3,4-diethoxyphenyl)ethyl]-8',9'-dihydro-9'-hydroxy-1'-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: 698.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 376.3±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 142.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7379.39
ACD/KOC (pH 5.5): 20432.42
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7379.38
ACD/KOC (pH 7.4): 20432.40
Polar Surface Area: 90 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 406.7±5.0 cm3

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