Found 4 results

Search term: MF = 'C_{14}H_{21}IO_{2}S'
ChemSpider 2D Image | 1-(5-Iodo-3-thienyl)-5-(tetrahydro-2H-pyran-4-yl)-1-pentanol | C14H21IO2S

1-(5-Iodo-3-thienyl)-5-(tetrahydro-2H-pyran-4-yl)-1-pentanol

  • Molecular FormulaC14H21IO2S
  • Average mass380.285 Da
  • Monoisotopic mass380.030670 Da
  • ChemSpider ID72244163

More details:

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

1-(5-Iod-3-thienyl)-5-(tetrahydro-2H-pyran-4-yl)-1-pentanol [German] [ACD/IUPAC Name]
1-(5-Iodo-3-thienyl)-5-(tetrahydro-2H-pyran-4-yl)-1-pentanol [ACD/IUPAC Name]
1-(5-Iodo-3-thiényl)-5-(tétrahydro-2H-pyran-4-yl)-1-pentanol [French] [ACD/IUPAC Name]
2H-Pyran-4-pentanol, tetrahydro-α-(5-iodo-3-thienyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 445.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.4±25.9 °C
Index of Refraction: 1.583
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1202.40
ACD/KOC (pH 5.5): 5575.68
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1202.40
ACD/KOC (pH 7.4): 5575.68
Polar Surface Area: 58 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 255.1±3.0 cm3

Click to predict properties on the Chemicalize site


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