ChemSpider 2D Image | N-[2-(2,4-Dichlorophenyl)ethyl]-2-[4-oxo-1-phenyl-8-(3,5,5-trimethylhexanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide | C32H42Cl2N4O3

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

  • Molecular FormulaC32H42Cl2N4O3
  • Average mass601.607 Da
  • Monoisotopic mass600.263367 Da
  • ChemSpider ID3865044

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, N-[2-(2,4-dichlorophenyl)ethyl]-4-oxo-1-phenyl-8-(3,5,5-trimethyl-1-oxohexyl)- [ACD/Index Name]
N-[2-(2,4-Dichlorophenyl)ethyl]-2-[4-oxo-1-phenyl-8-(3,5,5-trimethylhexanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide [ACD/IUPAC Name]
N-[2-(2,4-Dichlorophényl)éthyl]-2-[4-oxo-1-phényl-8-(3,5,5-triméthylhexanoyl)-1,3,8-triazaspiro[4.5]déc-3-yl]acétamide [French] [ACD/IUPAC Name]
N-[2-(2,4-Dichlorphenyl)ethyl]-2-[4-oxo-1-phenyl-8-(3,5,5-trimethylhexanoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]acetamid [German] [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: 801.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.6±3.0 kJ/mol
Flash Point: 438.7±34.3 °C
Index of Refraction: 1.609
Molar Refractivity: 165.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15080.37
ACD/KOC (pH 5.5): 34079.53
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15080.53
ACD/KOC (pH 7.4): 34079.90
Polar Surface Area: 73 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 477.2±5.0 cm3

Click to predict properties on the Chemicalize site


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