ChemSpider 2D Image | (1E)-2,2-Dimethyl-N-[2-(methylsulfanyl)ethyl]-4-penten-1-imine | C10H19NS

(1E)-2,2-Dimethyl-N-[2-(methylsulfanyl)ethyl]-4-penten-1-imine

  • Molecular FormulaC10H19NS
  • Average mass185.330 Da
  • Monoisotopic mass185.123825 Da
  • ChemSpider ID28558088

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-2,2-Dimethyl-N-[2-(methylsulfanyl)ethyl]-4-penten-1-imin [German] [ACD/IUPAC Name]
(1E)-2,2-Dimethyl-N-[2-(methylsulfanyl)ethyl]-4-penten-1-imine [ACD/IUPAC Name]
(1E)-2,2-Diméthyl-N-[2-(méthylsulfanyl)éthyl]-4-pentén-1-imine [French] [ACD/IUPAC Name]
Ethanamine, N-[(1E)-2,2-dimethyl-4-penten-1-ylidene]-2-(methylthio)- [ACD/Index Name]
(1E)-2,2-Dimethyl-N-[2-(methylsulfanyl)ethyl]pent-4-en-1-imine
918306-54-4 [RN]
ETHANAMINE, N-(2,2-DIMETHYL-4-PENTEN-1-YLIDENE)-2-(METHYLTHIO)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 261.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 111.7±27.3 °C
Index of Refraction: 1.465
Molar Refractivity: 59.3±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 5.91
ACD/KOC (pH 5.5): 50.40
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 102.76
ACD/KOC (pH 7.4): 876.11
Polar Surface Area: 38 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 28.2±7.0 dyne/cm
Molar Volume: 214.6±7.0 cm3

Click to predict properties on the Chemicalize site


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