ChemSpider 2D Image | 2-[4-Oxo-1-phenyl-8-(3,5,5-trimethylhexanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(tetrahydro-2-furanylmethyl)acetamide | C29H44N4O4

2-[4-Oxo-1-phenyl-8-(3,5,5-trimethylhexanoyl)-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 ID2802978

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 4-oxo-1-phenyl-N-[(tetrahydro-2-furanyl)methyl]-8-(3,5,5-trimethyl-1-oxohexyl)- [ACD/Index Name]
2-[4-Oxo-1-phenyl-8-(3,5,5-trimethylhexanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(tetrahydro-2-furanylmethyl)acetamid [German] [ACD/IUPAC Name]
2-[4-Oxo-1-phenyl-8-(3,5,5-trimethylhexanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-N-(tetrahydro-2-furanylmethyl)acetamide [ACD/IUPAC Name]
2-[4-Oxo-1-phényl-8-(3,5,5-triméthylhexanoyl)-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: 748.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 406.7±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 144.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.26
ACD/KOC (pH 5.5): 1288.15
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.26
ACD/KOC (pH 7.4): 1288.17
Polar Surface Area: 82 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 433.4±5.0 cm3

Click to predict properties on the Chemicalize site


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