Found 389 results

Search term: MF = 'C_{11}H_{18}BrN_{5}O'
ChemSpider 2D Image | 4-[(4-Bromo-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-2-morpholinecarboximidamide | C11H18BrN5O

4-[(4-Bromo-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-2-morpholinecarboximidamide

  • Molecular FormulaC11H18BrN5O
  • Average mass316.198 Da
  • Monoisotopic mass315.069458 Da
  • ChemSpider ID36269251

More details:

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

2-Morpholinecarboximidamide, 4-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)methyl]- [ACD/Index Name]
4-[(4-Brom-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-2-morpholincarboximidamid [German] [ACD/IUPAC Name]
4-[(4-Bromo-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-2-morpholinecarboximidamide [ACD/IUPAC Name]
4-[(4-Bromo-1,3-diméthyl-1H-pyrazol-5-yl)méthyl]-2-morpholinecarboximidamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 429.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.7±31.5 °C
Index of Refraction: 1.677
Molar Refractivity: 71.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 189.9±7.0 cm3

Click to predict properties on the Chemicalize site


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