ChemSpider 2D Image | 2-(8-Nonanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)-N-(tetrahydro-2-furanylmethyl)acetamide | C29H44N4O4

2-(8-Nonanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)-N-(tetrahydro-2-furanylmethyl)acetamide

  • Molecular FormulaC29H44N4O4
  • Average mass512.684 Da
  • Monoisotopic mass512.336243 Da
  • ChemSpider ID3309600

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 4-oxo-8-(1-oxononyl)-1-phenyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
2-(8-Nonanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)-N-(tetrahydro-2-furanylmethyl)acetamid [German] [ACD/IUPAC Name]
2-(8-Nonanoyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl)-N-(tetrahydro-2-furanylmethyl)acetamide [ACD/IUPAC Name]
2-(8-Nonanoyl-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl)-N-(tétrahydro-2-furanylméthyl)acétamide [French] [ACD/IUPAC 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: 763.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 415.2±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 144.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 384.49
ACD/KOC (pH 5.5): 2465.26
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 384.49
ACD/KOC (pH 7.4): 2465.29
Polar Surface Area: 82 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 432.4±5.0 cm3

Click to predict properties on the Chemicalize site


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