ChemSpider 2D Image | 3-[5-(4-Morpholinylmethyl)-1H-tetrazol-1-yl]propanoic acid | C9H15N5O3

3-[5-(4-Morpholinylmethyl)-1H-tetrazol-1-yl]propanoic acid

  • Molecular FormulaC9H15N5O3
  • Average mass241.247 Da
  • Monoisotopic mass241.117493 Da
  • ChemSpider ID21329738

More details:

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

1H-Tetrazole-1-propanoic acid, 5-(4-morpholinylmethyl)- [ACD/Index Name]
3-[5-(4-Morpholinylmethyl)-1H-tetrazol-1-yl]propanoic acid [ACD/IUPAC Name]
3-[5-(4-Morpholinylmethyl)-1H-tetrazol-1-yl]propansäure [German] [ACD/IUPAC Name]
3-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]propanoic acid
3-{5-[(morpholin-4-yl)methyl]-1H-1,2,3,4-tetrazol-1-yl}propanoic acid
924871-15-8 [RN]
Acide 3-[5-(4-morpholinylméthyl)-1H-tétrazol-1-yl]propanoïque [French] [ACD/IUPAC Name]
3-(5-(morpholinomethyl)-1H-tetrazol-1-yl)propanoic acid
3-(5-Morpholin-4-ylmethyl-tetrazol-1-yl)-propionic acid
3-[5-(morpholin-4-ium-4-ylmethyl)tetrazol-1-yl]propanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09028266 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 516.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 265.9±28.7 °C
Index of Refraction: 1.675
Molar Refractivity: 59.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 157.3±7.0 cm3

Click to predict properties on the Chemicalize site


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