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Search term: YRFRCBDGJHLDEJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(9-Methyl-9-heptadecanyl)-1,2-benzenediol | C24H42O2

4-(9-Methyl-9-heptadecanyl)-1,2-benzenediol

  • Molecular FormulaC24H42O2
  • Average mass362.589 Da
  • Monoisotopic mass362.318481 Da
  • ChemSpider ID57510775

More details:

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

1,2-Benzenediol, 4-(1-methyl-1-octylnonyl)- [ACD/Index Name]
4-(9-Methyl-9-heptadecanyl)-1,2-benzenediol [ACD/IUPAC Name]
4-(9-Méthyl-9-heptadécanyl)-1,2-benzènediol [French] [ACD/IUPAC Name]
4-(9-Methyl-9-heptadecanyl)-1,2-benzoldiol [German] [ACD/IUPAC Name]
4-(9-METHYLHEPTADECAN-9-YL)BENZENE-1,2-DIOL
4-(a,a-dioctylethyl)-pyrocatechol
60217-83-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 483.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 202.3±17.8 °C
Index of Refraction: 1.502
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 10.01
ACD/LogD (pH 5.5): 9.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3299378.50
ACD/LogD (pH 7.4): 9.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3281783.50
Polar Surface Area: 40 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 384.1±3.0 cm3

Click to predict properties on the Chemicalize site


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