Found 1644 results

Search term: MF = 'C_{10}H_{9}BrN_{2}O_{3}'
ChemSpider 2D Image | 4-[(4-Bromo-1H-pyrazol-1-yl)methyl]-5-methyl-2-furoic acid | C10H9BrN2O3

4-[(4-Bromo-1H-pyrazol-1-yl)methyl]-5-methyl-2-furoic acid

  • Molecular FormulaC10H9BrN2O3
  • Average mass285.094 Da
  • Monoisotopic mass283.979645 Da
  • ChemSpider ID30158839

More details:

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

2-Furancarboxylic acid, 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-5-methyl- [ACD/Index Name]
4-[(4-Brom-1H-pyrazol-1-yl)methyl]-5-methyl-2-furoesäure [German] [ACD/IUPAC Name]
4-[(4-Bromo-1H-pyrazol-1-yl)methyl]-5-methyl-2-furoic acid [ACD/IUPAC Name]
Acide 4-[(4-bromo-1H-pyrazol-1-yl)méthyl]-5-méthyl-2-furoïque [French] [ACD/IUPAC Name]
1248793-48-7 [RN]
4-[(4-bromo-1H-pyrazol-1-yl)methyl]-5-methylfuran-2-carboxylic acid
4-[(4-BROMOPYRAZOL-1-YL)METHYL]-5-METHYLFURAN-2-CARBOXYLIC ACID
MFCD16729982

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

Density: 1.7±0.1 g/cm3
Boiling Point: 460.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 232.1±28.7 °C
Index of Refraction: 1.662
Molar Refractivity: 61.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.62
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 164.9±7.0 cm3

Click to predict properties on the Chemicalize site


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