Found 1644 results

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

5-[(4-Bromo-1H-pyrazol-1-yl)methyl]-2-methyl-3-furoic acid

  • Molecular FormulaC10H9BrN2O3
  • Average mass285.094 Da
  • Monoisotopic mass283.979645 Da
  • ChemSpider ID30151413

More details:

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

3-Furancarboxylic acid, 5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-methyl- [ACD/Index Name]
5-[(4-Brom-1H-pyrazol-1-yl)methyl]-2-methyl-3-furoesäure [German] [ACD/IUPAC Name]
5-[(4-Bromo-1H-pyrazol-1-yl)methyl]-2-methyl-3-furoic acid [ACD/IUPAC Name]
Acide 5-[(4-bromo-1H-pyrazol-1-yl)méthyl]-2-méthyl-3-furoïque [French] [ACD/IUPAC Name]
1179844-18-8 [RN]
5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-methylfuran-3-carboxylic acid
5-[(4-BROMOPYRAZOL-1-YL)METHYL]-2-METHYLFURAN-3-CARBOXYLIC ACID
MFCD12823035

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

Density: 1.7±0.1 g/cm3
Boiling Point: 457.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 230.3±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: 2.17
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 2.84
ACD/KOC (pH 5.5): 32.57
ACD/LogD (pH 7.4): -0.30
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


Advertisement