ChemSpider 2D Image | (2Z)-3-Iodo-4-(tetrahydro-2H-pyran-2-yloxy)-2-buten-1-ol | C9H15IO3

(2Z)-3-Iodo-4-(tetrahydro-2H-pyran-2-yloxy)-2-buten-1-ol

  • Molecular FormulaC9H15IO3
  • Average mass298.118 Da
  • Monoisotopic mass298.006592 Da
  • ChemSpider ID57460698

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Iod-4-(tetrahydro-2H-pyran-2-yloxy)-2-buten-1-ol [German] [ACD/IUPAC Name]
(2Z)-3-Iodo-4-(tetrahydro-2H-pyran-2-yloxy)-2-buten-1-ol [ACD/IUPAC Name]
(2Z)-3-Iodo-4-(tétrahydro-2H-pyran-2-yloxy)-2-butén-1-ol [French] [ACD/IUPAC Name]
2-Buten-1-ol, 3-iodo-4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2Z)- [ACD/Index Name]
158300-17-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 360.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.2±6.0 kJ/mol
Flash Point: 171.7±27.9 °C
Index of Refraction: 1.562
Molar Refractivity: 59.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.11
ACD/KOC (pH 5.5): 369.39
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.11
ACD/KOC (pH 7.4): 369.39
Polar Surface Area: 39 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 182.8±5.0 cm3

Click to predict properties on the Chemicalize site


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