ChemSpider 2D Image | 1-[4-Bromo-1-(2-methoxyethyl)-1H-pyrazol-5-yl]-2,2-dimethoxyethanol | C10H17BrN2O4

1-[4-Bromo-1-(2-methoxyethyl)-1H-pyrazol-5-yl]-2,2-dimethoxyethanol

  • Molecular FormulaC10H17BrN2O4
  • Average mass309.157 Da
  • Monoisotopic mass308.037170 Da
  • ChemSpider ID44199066

More details:

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

1-[4-Brom-1-(2-methoxyethyl)-1H-pyrazol-5-yl]-2,2-dimethoxyethanol [German] [ACD/IUPAC Name]
1-[4-Bromo-1-(2-methoxyethyl)-1H-pyrazol-5-yl]-2,2-dimethoxyethanol [ACD/IUPAC Name]
1-[4-Bromo-1-(2-méthoxyéthyl)-1H-pyrazol-5-yl]-2,2-diméthoxyéthanol [French] [ACD/IUPAC Name]
1H-Pyrazole-5-methanol, 4-bromo-α-(dimethoxymethyl)-1-(2-methoxyethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 400.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 195.8±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 65.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.39
ACD/KOC (pH 5.5): 64.99
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.39
ACD/KOC (pH 7.4): 64.99
Polar Surface Area: 66 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 207.4±7.0 cm3

Click to predict properties on the Chemicalize site


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