ChemSpider 2D Image | (1E)-N-Isopropyl-1-(methylsulfonyl)-1-propen-2-amine | C7H15NO2S

(1E)-N-Isopropyl-1-(methylsulfonyl)-1-propen-2-amine

  • Molecular FormulaC7H15NO2S
  • Average mass177.264 Da
  • Monoisotopic mass177.082352 Da
  • ChemSpider ID21189310

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N-Isopropyl-1-(methylsulfonyl)-1-propen-2-amin [German] [ACD/IUPAC Name]
(1E)-N-Isopropyl-1-(methylsulfonyl)-1-propen-2-amine [ACD/IUPAC Name]
(1E)-N-Isopropyl-1-(méthylsulfonyl)-1-propén-2-amine [French] [ACD/IUPAC Name]
1-Propen-2-amine, N-(1-methylethyl)-1-(methylsulfonyl)-, (1E)- [ACD/Index Name]
481631-14-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 313.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 143.5±23.2 °C
Index of Refraction: 1.467
Molar Refractivity: 46.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 61.07
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 7.4): 61.96
Polar Surface Area: 55 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 167.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement