Found 1235 results

Search term: MF = 'C_{15}H_{22}O_{2}S'
ChemSpider 2D Image | 1-(2,3-Dihydro-1H-inden-5-ylsulfanyl)-3-isopropoxy-2-propanol | C15H22O2S

1-(2,3-Dihydro-1H-inden-5-ylsulfanyl)-3-isopropoxy-2-propanol

  • Molecular FormulaC15H22O2S
  • Average mass266.399 Da
  • Monoisotopic mass266.134064 Da
  • ChemSpider ID34455269

More details:

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

1-(2,3-Dihydro-1H-inden-5-ylsulfanyl)-3-isopropoxy-2-propanol [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-inden-5-ylsulfanyl)-3-isopropoxy-2-propanol [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-indén-5-ylsulfanyl)-3-isopropoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(2,3-dihydro-1H-inden-5-yl)thio]-3-(1-methylethoxy)- [ACD/Index Name]
1-(2,3-dihydro-1H-inden-5-ylsulfanyl)-3-(propan-2-yloxy)propan-2-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 406.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 199.8±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 77.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 973.70
ACD/KOC (pH 5.5): 4794.20
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 973.70
ACD/KOC (pH 7.4): 4794.20
Polar Surface Area: 55 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 237.1±5.0 cm3

Click to predict properties on the Chemicalize site


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