ChemSpider 2D Image | 4-(6,7-Dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenol | C18H16N2O3

4-(6,7-Dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenol

  • Molecular FormulaC18H16N2O3
  • Average mass308.331 Da
  • Monoisotopic mass308.116089 Da
  • ChemSpider ID23307753

More details:






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

4-(6,7-Dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenol [ACD/IUPAC Name]
4-(6,7-Dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenol [German] [ACD/IUPAC Name]
4-(6,7-Diméthoxy-2,4-dihydroindéno[1,2-c]pyrazol-3-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-(2,4-dihydro-6,7-dimethoxyindeno[1,2-c]pyrazol-3-yl)- [ACD/Index Name]
268562-33-0 [RN]
4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-phenol
CHEMBL401274
HK1
PHENOL, 4-(1,4-DIHYDRO-6,7-DIMETHOXYINDENO[1,2-C]PYRAZOL-3-YL)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 580.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 304.5±30.1 °C
Index of Refraction: 1.666
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.05
ACD/KOC (pH 5.5): 1310.24
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 158.45
ACD/KOC (pH 7.4): 1305.29
Polar Surface Area: 67 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

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