ChemSpider 2D Image | 1-Isobutyl-3-(2-methoxyethyl)-8-(1H-tetrazol-1-ylacetyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione | C17H27N7O4

1-Isobutyl-3-(2-methoxyethyl)-8-(1H-tetrazol-1-ylacetyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC17H27N7O4
  • Average mass393.441 Da
  • Monoisotopic mass393.212463 Da
  • ChemSpider ID123951339

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 3-(2-methoxyethyl)-1-(2-methylpropyl)-8-[2-(1H-tetrazol-1-yl)acetyl]- [ACD/Index Name]
1-Isobutyl-3-(2-methoxyethyl)-8-(1H-tetrazol-1-ylacetyl)-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
1-Isobutyl-3-(2-methoxyethyl)-8-(1H-tetrazol-1-ylacetyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
1-Isobutyl-3-(2-méthoxyéthyl)-8-[2-(1H-tétrazol-1-yl)acétyl]-1,3,8-triazaspiro[4.5]décane-2,4-dione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 580.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.1±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 102.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.14
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.14
Polar Surface Area: 114 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 279.0±7.0 cm3

Click to predict properties on the Chemicalize site


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