Found 454 results

Search term: MF = 'C_{19}H_{24}ClNO_{3}S'
ChemSpider 2D Image | (4-{[({5-[(4-Chlorophenyl)sulfanyl]-2-furyl}methyl)(methyl)amino]methyl}tetrahydro-2H-pyran-4-yl)methanol | C19H24ClNO3S

(4-{[({5-[(4-Chlorophenyl)sulfanyl]-2-furyl}methyl)(methyl)amino]methyl}tetrahydro-2H-pyran-4-yl)methanol

  • Molecular FormulaC19H24ClNO3S
  • Average mass381.917 Da
  • Monoisotopic mass381.116547 Da
  • ChemSpider ID29672682

More details:

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

(4-{[({5-[(4-Chlorophenyl)sulfanyl]-2-furyl}methyl)(methyl)amino]methyl}tetrahydro-2H-pyran-4-yl)methanol [ACD/IUPAC Name]
(4-{[({5-[(4-Chlorophényl)sulfanyl]-2-furyl}méthyl)(méthyl)amino]méthyl}tétrahydro-2H-pyran-4-yl)méthanol [French] [ACD/IUPAC Name]
(4-{[({5-[(4-Chlorphenyl)sulfanyl]-2-furyl}methyl)(methyl)amino]methyl}tetrahydro-2H-pyran-4-yl)methanol [German] [ACD/IUPAC Name]
2H-Pyran-4-methanol, 4-[[[[5-[(4-chlorophenyl)thio]-2-furanyl]methyl]methylamino]methyl]tetrahydro- [ACD/Index Name]
(4-{[({5-[(4-CHLOROPHENYL)SULFANYL]FURAN-2-YL}METHYL)(METHYL)AMINO]METHYL}OXAN-4-YL)METHANOL
(4-{[({5-[(4-chlorophenyl)thio]-2-furyl}methyl)(methyl)amino]methyl}tetrahydro-2H-pyran-4-yl)methanol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.0±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 103.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 2.53
ACD/KOC (pH 5.5): 16.56
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 120.01
ACD/KOC (pH 7.4): 784.59
Polar Surface Area: 71 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 295.6±5.0 cm3

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