ChemSpider 2D Image | N-{1-[4-(Methylsulfanyl)phenyl]-2-propanyl}formamide | C11H15NOS

N-{1-[4-(Methylsulfanyl)phenyl]-2-propanyl}formamide

  • Molecular FormulaC11H15NOS
  • Average mass209.308 Da
  • Monoisotopic mass209.087433 Da
  • ChemSpider ID25032047

More details:

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

Formamide, N-[1-methyl-2-[4-(methylthio)phenyl]ethyl]- [ACD/Index Name]
N-{1-[4-(Methylsulfanyl)phenyl]-2-propanyl}formamid [German] [ACD/IUPAC Name]
N-{1-[4-(Methylsulfanyl)phenyl]-2-propanyl}formamide [ACD/IUPAC Name]
N-{1-[4-(Méthylsulfanyl)phényl]-2-propanyl}formamide [French] [ACD/IUPAC Name]
1236220-29-3 [RN]
N-formyl-4-methylthioamphetamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 406.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.3±26.8 °C
Index of Refraction: 1.559
Molar Refractivity: 61.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.03
ACD/KOC (pH 5.5): 505.55
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.03
ACD/KOC (pH 7.4): 505.55
Polar Surface Area: 54 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 191.5±5.0 cm3

Click to predict properties on the Chemicalize site


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