Found 82 results

Search term: MF = 'C_{19}H_{19}ClO_{2}'
ChemSpider 2D Image | 2-Benzyl-7-chloro-3-methyl-5-propyl-1-benzofuran-4-ol | C19H19ClO2

2-Benzyl-7-chloro-3-methyl-5-propyl-1-benzofuran-4-ol

  • Molecular FormulaC19H19ClO2
  • Average mass314.806 Da
  • Monoisotopic mass314.107361 Da
  • ChemSpider ID14493320

More details:

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

2-Benzyl-7-chlor-3-methyl-5-propyl-1-benzofuran-4-ol [German] [ACD/IUPAC Name]
2-Benzyl-7-chloro-3-methyl-5-propyl-1-benzofuran-4-ol [ACD/IUPAC Name]
2-Benzyl-7-chloro-3-méthyl-5-propyl-1-benzofuran-4-ol [French] [ACD/IUPAC Name]
4-Benzofuranol, 7-chloro-3-methyl-2-(phenylmethyl)-5-propyl- [ACD/Index Name]
102612-29-3 [RN]
2-Benzyl-7-chloro-3-methyl-5-propyl-benzofuran-4-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 343.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 161.3±26.5 °C
Index of Refraction: 1.616
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33798.64
ACD/KOC (pH 5.5): 60720.75
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33107.77
ACD/KOC (pH 7.4): 59479.57
Polar Surface Area: 33 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


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