ChemSpider 2D Image | 2-(5-Amino-1H-tetrazol-1-yl)-1-[4-hydroxy-4-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone | C13H23N7O2

2-(5-Amino-1H-tetrazol-1-yl)-1-[4-hydroxy-4-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone

  • Molecular FormulaC13H23N7O2
  • Average mass309.367 Da
  • Monoisotopic mass309.191315 Da
  • ChemSpider ID35093612

More details:

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

2-(5-Amino-1H-tetrazol-1-yl)-1-[4-hydroxy-4-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
2-(5-Amino-1H-tetrazol-1-yl)-1-[4-hydroxy-4-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2-(5-Amino-1H-tétrazol-1-yl)-1-[4-hydroxy-4-(1-pyrrolidinylméthyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(5-amino-1H-tetrazol-1-yl)-1-[4-hydroxy-4-(1-pyrrolidinylmethyl)-1-piperidinyl]- [ACD/Index Name]
1-[(5-amino-1H-tetrazol-1-yl)acetyl]-4-(pyrrolidin-1-ylmethyl)piperidin-4-ol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 573.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 300.9±32.9 °C
Index of Refraction: 1.734
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -4.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 74.7±7.0 dyne/cm
Molar Volume: 199.6±7.0 cm3

Click to predict properties on the Chemicalize site


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