ChemSpider 2D Image | MUH | C17H28O2S

MUH

  • Molecular FormulaC17H28O2S
  • Average mass296.468 Da
  • Monoisotopic mass296.181000 Da
  • ChemSpider ID28578516

More details:

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

1,4-Benzenediol, 2-(11-mercaptoundecyl)- [ACD/Index Name]
11-MERCAPTOUNDECYLHYDROQUINONE
185839-47-8 [RN]
2-(11-Mercaptoundecyl)-1,4-benzenediol
2-(11-Sulfanylundecyl)-1,4-benzenediol [ACD/IUPAC Name]
2-(11-Sulfanylundécyl)-1,4-benzènediol [French] [ACD/IUPAC Name]
2-(11-Sulfanylundecyl)-1,4-benzoldiol [German] [ACD/IUPAC Name]
MFCD16876784
MUH
2-(11-SULFANYLUNDECYL)BENZENE-1,4-DIOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 462.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 233.8±23.2 °C
Index of Refraction: 1.546
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7377.76
ACD/KOC (pH 5.5): 20429.08
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7367.02
ACD/KOC (pH 7.4): 20399.32
Polar Surface Area: 79 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 281.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement