ChemSpider 2D Image | [5-(4-Morpholinylmethyl)-1H-tetrazol-1-yl]acetic acid | C8H13N5O3

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

  • Molecular FormulaC8H13N5O3
  • Average mass227.221 Da
  • Monoisotopic mass227.101837 Da
  • ChemSpider ID21475659

More details:

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

[5-(4-Morpholinylmethyl)-1H-tetrazol-1-yl]acetic acid [ACD/IUPAC Name]
[5-(4-Morpholinylmethyl)-1H-tetrazol-1-yl]essigsäure [German] [ACD/IUPAC Name]
1H-Tetrazole-1-acetic acid, 5-(4-morpholinylmethyl)- [ACD/Index Name]
Acide [5-(4-morpholinylméthyl)-1H-tétrazol-1-yl]acétique [French] [ACD/IUPAC Name]
(5-Morpholin-4-ylmethyl-tetrazol-1-yl)-acetic acid
[5-(morpholin-4-ylmethyl)-1{H}-tetrazol-1-yl]acetic acid
[5-(morpholin-4-ylmethyl)-1H-tetrazol-1-yl]acetic acid
2-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetraazolyl]acetic acid
MFCD09028262

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

Density: 1.6±0.1 g/cm3
Boiling Point: 510.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 262.5±28.7 °C
Index of Refraction: 1.698
Molar Refractivity: 54.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 72.3±7.0 dyne/cm
Molar Volume: 141.2±7.0 cm3

Click to predict properties on the Chemicalize site


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