ChemSpider 2D Image | (4E)-N-Methyl-5-(trimethylsilyl)-4-penten-2-amine | C9H21NSi

(4E)-N-Methyl-5-(trimethylsilyl)-4-penten-2-amine

  • Molecular FormulaC9H21NSi
  • Average mass171.355 Da
  • Monoisotopic mass171.144333 Da
  • ChemSpider ID60652346

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-N-Methyl-5-(trimethylsilyl)-4-penten-2-amin [German] [ACD/IUPAC Name]
(4E)-N-Methyl-5-(trimethylsilyl)-4-penten-2-amine [ACD/IUPAC Name]
(4E)-N-Méthyl-5-(triméthylsilyl)-4-pentén-2-amine [French] [ACD/IUPAC Name]
4-Penten-2-amine, N-methyl-5-(trimethylsilyl)-, (4E)- [ACD/Index Name]
1824892-43-4 [RN]
MFCD24517723

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

Density: 0.8±0.1 g/cm3
Boiling Point: 196.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 72.7±25.4 °C
Index of Refraction: 1.433
Molar Refractivity: 56.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.10
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.16
Polar Surface Area: 12 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 21.1±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


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