ChemSpider 2D Image | 2-[1-Ethyl-8-(1-methoxy-2-propanyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide | C15H26N4O4

2-[1-Ethyl-8-(1-methoxy-2-propanyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide

  • Molecular FormulaC15H26N4O4
  • Average mass326.391 Da
  • Monoisotopic mass326.195404 Da
  • ChemSpider ID22223944

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 1-ethyl-8-(2-methoxy-1-methylethyl)-2,4-dioxo- [ACD/Index Name]
2-[1-Ethyl-8-(1-methoxy-2-propanyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl]acetamid [German] [ACD/IUPAC Name]
2-[1-Ethyl-8-(1-methoxy-2-propanyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide [ACD/IUPAC Name]
2-[1-Éthyl-8-(1-méthoxy-2-propanyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]déc-3-yl]acétamide [French] [ACD/IUPAC Name]
2-[1-ethyl-8-(2-methoxy-1-methylethyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]dec-3-yl]acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 477.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.8±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 84.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -3.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.12
Polar Surface Area: 96 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 259.6±5.0 cm3

Click to predict properties on the Chemicalize site


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