ChemSpider 2D Image | N,N-Diisopropyl-3,3-bis(phenylsulfanyl)-1-propanamine | C21H29NS2

N,N-Diisopropyl-3,3-bis(phenylsulfanyl)-1-propanamine

  • Molecular FormulaC21H29NS2
  • Average mass359.592 Da
  • Monoisotopic mass359.174133 Da
  • ChemSpider ID74058932

More details:

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

1-Propanamine, N,N-bis(1-methylethyl)-3,3-bis(phenylthio)- [ACD/Index Name]
N,N-Diisopropyl-3,3-bis(phenylsulfanyl)-1-propanamin [German] [ACD/IUPAC Name]
N,N-Diisopropyl-3,3-bis(phenylsulfanyl)-1-propanamine [ACD/IUPAC Name]
N,N-Diisopropyl-3,3-bis(phénylsulfanyl)-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 465.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.1±25.9 °C
Index of Refraction: 1.593
Molar Refractivity: 113.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 29.79
ACD/KOC (pH 5.5): 52.27
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 77.66
ACD/KOC (pH 7.4): 136.26
Polar Surface Area: 54 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 333.4±5.0 cm3

Click to predict properties on the Chemicalize site


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