ChemSpider 2D Image | Hexylresorcinol | C12H18O2

Hexylresorcinol

  • Molecular FormulaC12H18O2
  • Average mass194.270 Da
  • Monoisotopic mass194.130676 Da
  • ChemSpider ID21106121

More details:



Featured data source



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

1,3-Benzenediol, 4-hexyl- [ACD/Index Name]
136-77-6 [RN]
4-Hexyl-1,3-benzenediol [ACD/IUPAC Name]
4-Hexyl-1,3-benzènediol [French] [ACD/IUPAC Name]
4-Hexyl-1,3-benzoldiol [German] [ACD/IUPAC Name]
4-hexylbenzene-1,3-diol
4-Hexylbenzol-1,3-diol
4-n-hexylresorcinol
Hexylresorcinol [Wiki]
1-(2,4-Dihydroxyphenyl)hexane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

209465_ALDRICH [DBID]
AI3-08055 [DBID]
AIDS123926 [DBID]
AIDS-123926 [DBID]
BRN 2048312 [DBID]
CCRIS 888 [DBID]
DivK1c_000094 [DBID]
HSDB 566 [DBID]
KBio1_000094 [DBID]
KBio2_001349 [DBID]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 329.5±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 155.2±14.2 °C
Index of Refraction: 1.540
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 391.63
ACD/KOC (pH 5.5): 2497.92
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 390.31
ACD/KOC (pH 7.4): 2489.51
Polar Surface Area: 40 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 185.1±3.0 cm3

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