ChemSpider 2D Image | 4-[2-(2,4-Dihydroindeno[1,2-c]pyrazol-3-yl)ethyl]-2-methoxyphenol | C19H18N2O2

4-[2-(2,4-Dihydroindeno[1,2-c]pyrazol-3-yl)ethyl]-2-methoxyphenol

  • Molecular FormulaC19H18N2O2
  • Average mass306.358 Da
  • Monoisotopic mass306.136841 Da
  • ChemSpider ID35033642

More details:

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

4-[2-(2,4-Dihydroindeno[1,2-c]pyrazol-3-yl)ethyl]-2-methoxyphenol [German] [ACD/IUPAC Name]
4-[2-(2,4-Dihydroindeno[1,2-c]pyrazol-3-yl)ethyl]-2-methoxyphenol [ACD/IUPAC Name]
4-[2-(2,4-Dihydroindéno[1,2-c]pyrazol-3-yl)éthyl]-2-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 4-[2-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)ethyl]-2-methoxy- [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: 536.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 278.2±28.7 °C
Index of Refraction: 1.678
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 340.57
ACD/KOC (pH 5.5): 2255.34
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 342.51
ACD/KOC (pH 7.4): 2268.19
Polar Surface Area: 58 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 235.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement