ChemSpider 2D Image | {4-[(1-Butyl-3-methyl-5,6,7,8-tetrahydro-2-indolizinyl)sulfonyl]phenyl}methanol | C20H27NO3S

{4-[(1-Butyl-3-methyl-5,6,7,8-tetrahydro-2-indolizinyl)sulfonyl]phenyl}methanol

  • Molecular FormulaC20H27NO3S
  • Average mass361.498 Da
  • Monoisotopic mass361.171173 Da
  • ChemSpider ID30658775

More details:

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

{4-[(1-Butyl-3-methyl-5,6,7,8-tetrahydro-2-indolizinyl)sulfonyl]phenyl}methanol [German] [ACD/IUPAC Name]
{4-[(1-Butyl-3-methyl-5,6,7,8-tetrahydro-2-indolizinyl)sulfonyl]phenyl}methanol [ACD/IUPAC Name]
{4-[(1-Butyl-3-méthyl-5,6,7,8-tétrahydro-2-indolizinyl)sulfonyl]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-[(1-butyl-5,6,7,8-tetrahydro-3-methyl-2-indolizinyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 580.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 304.8±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 101.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 930.12
ACD/KOC (pH 5.5): 4639.60
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 930.12
ACD/KOC (pH 7.4): 4639.60
Polar Surface Area: 68 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 295.6±7.0 cm3

Click to predict properties on the Chemicalize site


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