Found 327 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{5}'
ChemSpider 2D Image | METHYL 2-(3-ETHOXY-4-NITROPYRAZOL-1-YL)ACETATE | C8H11N3O5

METHYL 2-(3-ETHOXY-4-NITROPYRAZOL-1-YL)ACETATE

  • Molecular FormulaC8H11N3O5
  • Average mass229.190 Da
  • Monoisotopic mass229.069870 Da
  • ChemSpider ID38777563

More details:

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

(3-Éthoxy-4-nitro-1H-pyrazol-1-yl)acétate de méthyle [French] [ACD/IUPAC Name]
1855906-58-9 [RN]
1H-Pyrazole-1-acetic acid, 3-ethoxy-4-nitro-, methyl ester [ACD/Index Name]
Methyl (3-ethoxy-4-nitro-1H-pyrazol-1-yl)acetate [ACD/IUPAC Name]
METHYL 2-(3-ETHOXY-4-NITRO-1H-PYRAZOL-1-YL)ACETATE
METHYL 2-(3-ETHOXY-4-NITROPYRAZOL-1-YL)ACETATE
Methyl-(3-ethoxy-4-nitro-1H-pyrazol-1-yl)acetat [German] [ACD/IUPAC Name]
(3-Ethoxy-4-nitro-pyrazol-1-yl)-acetic acid methyl ester
MFCD29060615

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

Density: 1.4±0.1 g/cm3
Boiling Point: 379.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.3±25.1 °C
Index of Refraction: 1.564
Molar Refractivity: 52.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.29
ACD/KOC (pH 5.5): 81.64
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.29
ACD/KOC (pH 7.4): 81.64
Polar Surface Area: 99 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 162.3±7.0 cm3

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