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Search term: 74851955 (Found by CSID)
ChemSpider 2D Image | 4-(Hydroxymethyl)-5-methoxy-2-methyl-1,3-benzenediol | C9H12O4

4-(Hydroxymethyl)-5-methoxy-2-methyl-1,3-benzenediol

  • Molecular FormulaC9H12O4
  • Average mass184.189 Da
  • Monoisotopic mass184.073563 Da
  • ChemSpider ID74851955

More details:

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

1,3-Benzenediol, 4-(hydroxymethyl)-5-methoxy-2-methyl- [ACD/Index Name]
4-(Hydroxymethyl)-5-methoxy-2-methyl-1,3-benzenediol [ACD/IUPAC Name]
4-(Hydroxyméthyl)-5-méthoxy-2-méthyl-1,3-benzènediol [French] [ACD/IUPAC Name]
4-(Hydroxymethyl)-5-methoxy-2-methyl-1,3-benzoldiol [German] [ACD/IUPAC Name]
4-(hydroxymethyl)-5-methoxy-2-methylbenzene-1,3-diol

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: 331.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 154.3±26.5 °C
Index of Refraction: 1.599
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 38.11
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 37.69
Polar Surface Area: 70 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 140.4±3.0 cm3

Click to predict properties on the Chemicalize site


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