ChemSpider 2D Image | 4'-{6-Methoxy-7-[2-(1-piperidinyl)ethoxy]-1,2-dihydroindeno[1,2-c]pyrazol-3-yl}-4-biphenylol | C30H31N3O3

4'-{6-Methoxy-7-[2-(1-piperidinyl)ethoxy]-1,2-dihydroindeno[1,2-c]pyrazol-3-yl}-4-biphenylol

  • Molecular FormulaC30H31N3O3
  • Average mass481.585 Da
  • Monoisotopic mass481.236542 Da
  • ChemSpider ID35034838

More details:

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

[1,1'-Biphenyl]-4-ol, 4'-[1,2-dihydro-6-methoxy-7-[2-(1-piperidinyl)ethoxy]indeno[1,2-c]pyrazol-3-yl]- [ACD/Index Name]
4'-{6-Methoxy-7-[2-(1-piperidinyl)ethoxy]-1,2-dihydroindeno[1,2-c]pyrazol-3-yl}-4-biphenylol [German] [ACD/IUPAC Name]
4'-{6-Methoxy-7-[2-(1-piperidinyl)ethoxy]-1,2-dihydroindeno[1,2-c]pyrazol-3-yl}-4-biphenylol [ACD/IUPAC Name]
4'-{6-Méthoxy-7-[2-(1-pipéridinyl)éthoxy]-1,2-dihydroindéno[1,2-c]pyrazol-3-yl}-4-biphénylol [French] [ACD/IUPAC Name]
4'-{6-Methoxy-7-[2-(Piperidin-1-Yl)ethoxy]-1,2-Dihydroindeno[1,2-C]pyrazol-3-Yl}biphenyl-4-Ol
2HK

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

Density: 1.3±0.1 g/cm3
Boiling Point: 768.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.9±3.0 kJ/mol
Flash Point: 418.8±32.9 °C
Index of Refraction: 1.703
Molar Refractivity: 140.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.32
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 33.39
ACD/KOC (pH 7.4): 168.92
Polar Surface Area: 66 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 64.8±5.0 dyne/cm
Molar Volume: 363.0±5.0 cm3

Click to predict properties on the Chemicalize site


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