ChemSpider 2D Image | N-[(2-Hydroxy-1,2,3,4-tetrahydro-2-naphthalenyl)methyl]-2-[4-(isopropylsulfanyl)phenyl]acetamide | C22H27NO2S

N-[(2-Hydroxy-1,2,3,4-tetrahydro-2-naphthalenyl)methyl]-2-[4-(isopropylsulfanyl)phenyl]acetamide

  • Molecular FormulaC22H27NO2S
  • Average mass369.520 Da
  • Monoisotopic mass369.176239 Da
  • ChemSpider ID30756708

More details:

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

Benzeneacetamide, 4-[(1-methylethyl)thio]-N-[(1,2,3,4-tetrahydro-2-hydroxy-2-naphthalenyl)methyl]- [ACD/Index Name]
N-[(2-Hydroxy-1,2,3,4-tétrahydro-2-naphtalényl)méthyl]-2-[4-(isopropylsulfanyl)phényl]acétamide [French] [ACD/IUPAC Name]
N-[(2-Hydroxy-1,2,3,4-tetrahydro-2-naphthalenyl)methyl]-2-[4-(isopropylsulfanyl)phenyl]acetamide [ACD/IUPAC Name]
N-[(2-Hydroxy-1,2,3,4-tetrahydro-2-naphthalinyl)methyl]-2-[4-(isopropylsulfanyl)phenyl]acetamid [German] [ACD/IUPAC Name]
1421494-04-3 [RN]
N-((2-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)-2-(4-(isopropylthio)phenyl)acetamide
N-[(2-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-2-[4-(propan-2-ylsulfanyl)phenyl]acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 603.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 318.5±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 109.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1068.70
ACD/KOC (pH 5.5): 5124.56
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1068.70
ACD/KOC (pH 7.4): 5124.56
Polar Surface Area: 75 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 310.7±5.0 cm3

Click to predict properties on the Chemicalize site


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