Found 1 result

Search term: 74851750 (Found by CSID)
ChemSpider 2D Image | 4-Ethyl-6-methoxy-1,2,3-benzenetriol | C9H12O4

4-Ethyl-6-methoxy-1,2,3-benzenetriol

  • Molecular FormulaC9H12O4
  • Average mass184.189 Da
  • Monoisotopic mass184.073563 Da
  • ChemSpider ID74851750

More details:

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

1,2,3-Benzenetriol, 4-ethyl-6-methoxy- [ACD/Index Name]
4-Ethyl-6-methoxy-1,2,3-benzenetriol [ACD/IUPAC Name]
4-Éthyl-6-méthoxy-1,2,3-benzènetriol [French] [ACD/IUPAC Name]
4-Ethyl-6-methoxy-1,2,3-benzoltriol [German] [ACD/IUPAC Name]
4-ethyl-6-methoxybenzene-1,2,3-triol

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 380.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 183.9±26.5 °C
Index of Refraction: 1.595
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.48
ACD/KOC (pH 5.5): 85.05
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.43
ACD/KOC (pH 7.4): 83.82
Polar Surface Area: 70 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 141.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement