ChemSpider 2D Image | Ethyl (5-{[(3-furylmethyl)carbamoyl]amino}-1H-tetrazol-1-yl)acetate | C11H14N6O4

Ethyl (5-{[(3-furylmethyl)carbamoyl]amino}-1H-tetrazol-1-yl)acetate

  • Molecular FormulaC11H14N6O4
  • Average mass294.267 Da
  • Monoisotopic mass294.107666 Da
  • ChemSpider ID22502471

More details:

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

(5-{[(3-Furylméthyl)carbamoyl]amino}-1H-tétrazol-1-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
1H-Tetrazole-1-acetic acid, 5-[[[(3-furanylmethyl)amino]carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl (5-{[(3-furylmethyl)carbamoyl]amino}-1H-tetrazol-1-yl)acetate [ACD/IUPAC Name]
Ethyl-(5-{[(3-furylmethyl)carbamoyl]amino}-1H-tetrazol-1-yl)acetat [German] [ACD/IUPAC Name]
ethyl [5-({[(3-furylmethyl)amino]carbonyl}amino)-1H-tetrazol-1-yl]acetate

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 71.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 48.17
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 48.10
Polar Surface Area: 124 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 193.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement