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Search term: 78435745 (Found by CSID)
ChemSpider 2D Image | 4,6-Dimethoxy-2-methyl-3-(3-methyl-3-buten-1-yn-1-yl)phenol | C14H16O3

4,6-Dimethoxy-2-methyl-3-(3-methyl-3-buten-1-yn-1-yl)phenol

  • Molecular FormulaC14H16O3
  • Average mass232.275 Da
  • Monoisotopic mass232.109940 Da
  • ChemSpider ID78435745

More details:

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

4,6-Dimethoxy-2-methyl-3-(3-methyl-3-buten-1-in-1-yl)phenol [German] [ACD/IUPAC Name]
4,6-Dimethoxy-2-methyl-3-(3-methyl-3-buten-1-yn-1-yl)phenol [ACD/IUPAC Name]
4,6-Diméthoxy-2-méthyl-3-(3-méthyl-3-butén-1-yn-1-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 4,6-dimethoxy-2-methyl-3-(3-methyl-3-buten-1-yn-1-yl)- [ACD/Index Name]
Benzocamphorin H

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

Density: 1.1±0.1 g/cm3
Boiling Point: 389.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 189.2±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 66.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.24
ACD/KOC (pH 5.5): 1160.74
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.02
ACD/KOC (pH 7.4): 1158.92
Polar Surface Area: 39 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 208.1±5.0 cm3

Click to predict properties on the Chemicalize site


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