ChemSpider 2D Image | 5-(1-Pyrrolidinyl)-2H-tetrazole-2-carboxylic acid | C6H9N5O2

5-(1-Pyrrolidinyl)-2H-tetrazole-2-carboxylic acid

  • Molecular FormulaC6H9N5O2
  • Average mass183.168 Da
  • Monoisotopic mass183.075623 Da
  • ChemSpider ID24220420

More details:

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

195447-84-8 [RN]
2H-Tetrazole-2-carboxylic acid, 5-(1-pyrrolidinyl)- [ACD/Index Name]
5-(1-Pyrrolidinyl)-2H-tetrazol-2-carbonsäure [German] [ACD/IUPAC Name]
5-(1-Pyrrolidinyl)-2H-tetrazole-2-carboxylic acid [ACD/IUPAC Name]
Acide 5-(1-pyrrolidinyl)-2H-tétrazole-2-carboxylique [French] [ACD/IUPAC Name]
2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
2H-Tetrazole-2-carboxylic acid, 5-(1-pyrrolidinyl)-
2H-TETRAZOLE-2-CARBOXYLIC ACID 5-(PYRROLIDIN-1-YL)-
2H-TETRAZOLE-2-CARBOXYLICACID, 5-(1-PYRROLIDINYL)-
5-(Pyrrolidin-1-yl)-2H-tetrazole-2-carboxylic acid

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

Density: 1.8±0.1 g/cm3
Boiling Point: 412.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 203.4±24.0 °C
Index of Refraction: 1.802
Molar Refractivity: 43.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 89.8±7.0 dyne/cm
Molar Volume: 102.4±7.0 cm3

Click to predict properties on the Chemicalize site


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