ChemSpider 2D Image | N-(3-Methoxyphenyl)-2-[4-oxo-1-phenyl-8-(3,5,5-trimethylhexanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide | C31H42N4O4

N-(3-Methoxyphenyl)-2-[4-oxo-1-phenyl-8-(3,5,5-trimethylhexanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide

  • Molecular FormulaC31H42N4O4
  • Average mass534.690 Da
  • Monoisotopic mass534.320618 Da
  • ChemSpider ID2797423

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, N-(3-methoxyphenyl)-4-oxo-1-phenyl-8-(3,5,5-trimethyl-1-oxohexyl)- [ACD/Index Name]
N-(3-Methoxyphenyl)-2-[4-oxo-1-phenyl-8-(3,5,5-trimethylhexanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]acetamid [German] [ACD/IUPAC Name]
N-(3-Methoxyphenyl)-2-[4-oxo-1-phenyl-8-(3,5,5-trimethylhexanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide [ACD/IUPAC Name]
N-(3-Méthoxyphényl)-2-[4-oxo-1-phényl-8-(3,5,5-triméthylhexanoyl)-1,3,8-triazaspiro[4.5]déc-3-yl]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: 763.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.6±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 152.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1717.71
ACD/KOC (pH 5.5): 7197.34
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1717.72
ACD/KOC (pH 7.4): 7197.42
Polar Surface Area: 82 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 445.1±5.0 cm3

Click to predict properties on the Chemicalize site


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