ChemSpider 2D Image | 5-Formamide-1-(2-formyloxyethl)pyrazole | C7H9N3O3

5-Formamide-1-(2-formyloxyethl)pyrazole

  • Molecular FormulaC7H9N3O3
  • Average mass183.165 Da
  • Monoisotopic mass183.064392 Da
  • ChemSpider ID14041367

More details:

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

116856-18-9 [RN]
2-(5-Formamido-1H-pyrazol-1-yl)ethyl formate [ACD/IUPAC Name]
2-(5-Formamido-1H-pyrazol-1-yl)ethylformiat [German] [ACD/IUPAC Name]
5-Formamide-1-(2-formyloxyethl)pyrazole
Formamide, N-[1-[2-(formyloxy)ethyl]-1H-pyrazol-5-yl]- [ACD/Index Name]
Formiate de 2-(5-formamido-1H-pyrazol-1-yl)éthyle [French] [ACD/IUPAC Name]
N-[1-[2-(Formyloxy)ethyl]-1H-pyrazol-5-yl]formamide
[116856-18-9] [RN]
[2-(5-Formamidopyrazol-1-yl)ethyl] formate
2-(5-carbonylaminopyrazolyl)ethyl formate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 414.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.7±23.2 °C
Index of Refraction: 1.572
Molar Refractivity: 45.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.27
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.28
Polar Surface Area: 73 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 138.0±7.0 cm3

Click to predict properties on the Chemicalize site


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