ChemSpider 2D Image | 8-[(5-Amino-1H-tetrazol-1-yl)acetyl]-2-(2-methoxyethyl)-2,8-diazaspiro[5.5]undecan-3-one | C15H25N7O3

8-[(5-Amino-1H-tetrazol-1-yl)acetyl]-2-(2-methoxyethyl)-2,8-diazaspiro[5.5]undecan-3-one

  • Molecular FormulaC15H25N7O3
  • Average mass351.404 Da
  • Monoisotopic mass351.201874 Da
  • ChemSpider ID30968696

More details:

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

2,8-Diazaspiro[5.5]undecan-3-one, 8-[2-(5-amino-1H-tetrazol-1-yl)acetyl]-2-(2-methoxyethyl)- [ACD/Index Name]
8-[(5-Amino-1H-tetrazol-1-yl)acetyl]-2-(2-methoxyethyl)-2,8-diazaspiro[5.5]undecan-3-on [German] [ACD/IUPAC Name]
8-[(5-Amino-1H-tetrazol-1-yl)acetyl]-2-(2-methoxyethyl)-2,8-diazaspiro[5.5]undecan-3-one [ACD/IUPAC Name]
8-[2-(5-Amino-1H-tétrazol-1-yl)acétyl]-2-(2-méthoxyéthyl)-2,8-diazaspiro[5.5]undécan-3-one [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 644.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 343.3±34.3 °C
Index of Refraction: 1.687
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.29
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.30
Polar Surface Area: 119 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 237.4±7.0 cm3

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