Found 1565 results

Search term: MF = 'C_{31}H_{42}N_{4}O_{3}'
ChemSpider 2D Image | 2-[8-(4-Hexylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-isopropylacetamide | C31H42N4O3

2-[8-(4-Hexylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-isopropylacetamide

  • Molecular FormulaC31H42N4O3
  • Average mass518.690 Da
  • Monoisotopic mass518.325684 Da
  • ChemSpider ID2663976

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 8-(4-hexylbenzoyl)-N-(1-methylethyl)-4-oxo-1-phenyl- [ACD/Index Name]
2-[8-(4-Hexylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-isopropylacetamid [German] [ACD/IUPAC Name]
2-[8-(4-Hexylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-isopropylacetamide [ACD/IUPAC Name]
2-[8-(4-Hexylbenzoyl)-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl]-N-isopropylacétamide [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: 755.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.1±3.0 kJ/mol
Flash Point: 410.6±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 151.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1582.07
ACD/KOC (pH 5.5): 6785.83
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1582.08
ACD/KOC (pH 7.4): 6785.88
Polar Surface Area: 73 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 438.8±5.0 cm3

Click to predict properties on the Chemicalize site


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