Found 17 results

Search term: MF = 'C_{6}H_{9}N_{7}O_{3}'
ChemSpider 2D Image | N,N-Bis(2-amino-2-oxoethyl)-1H-tetrazole-5-carboxamide | C6H9N7O3

N,N-Bis(2-amino-2-oxoethyl)-1H-tetrazole-5-carboxamide

  • Molecular FormulaC6H9N7O3
  • Average mass227.181 Da
  • Monoisotopic mass227.076691 Da
  • ChemSpider ID36914445

More details:

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

1H-Tetrazole-5-carboxamide, N,N-bis(2-amino-2-oxoethyl)- [ACD/Index Name]
N,N-Bis(2-amino-2-oxoethyl)-1H-tetrazol-5-carboxamid [German] [ACD/IUPAC Name]
N,N-Bis(2-amino-2-oxoethyl)-1H-tetrazole-5-carboxamide [ACD/IUPAC Name]
N,N-Bis(2-amino-2-oxoéthyl)-1H-tétrazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 668.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.3±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -3.60
ACD/LogD (pH 5.5): -5.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 113.0±3.0 dyne/cm
Molar Volume: 137.3±3.0 cm3

Click to predict properties on the Chemicalize site


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