ChemSpider 2D Image | {4-[(2-Butyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)sulfonyl]phenyl}methanol | C17H22N2O3S

{4-[(2-Butyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)sulfonyl]phenyl}methanol

  • Molecular FormulaC17H22N2O3S
  • Average mass334.433 Da
  • Monoisotopic mass334.135101 Da
  • ChemSpider ID30658776

More details:

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

{4-[(2-Butyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)sulfonyl]phenyl}methanol [German] [ACD/IUPAC Name]
{4-[(2-Butyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)sulfonyl]phenyl}methanol [ACD/IUPAC Name]
{4-[(2-Butyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)sulfonyl]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-[(2-butyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)sulfonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 568.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 297.6±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.04
ACD/KOC (pH 5.5): 580.97
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.04
ACD/KOC (pH 7.4): 580.97
Polar Surface Area: 81 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 252.9±7.0 cm3

Click to predict properties on the Chemicalize site


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