ChemSpider 2D Image | (3E)-4-(Isopropylamino)-1-(trimethylsilyl)-3-penten-2-one | C11H23NOSi

(3E)-4-(Isopropylamino)-1-(trimethylsilyl)-3-penten-2-one

  • Molecular FormulaC11H23NOSi
  • Average mass213.392 Da
  • Monoisotopic mass213.154892 Da
  • ChemSpider ID96436357

More details:

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

(3E)-4-(Isopropylamino)-1-(trimethylsilyl)-3-penten-2-on [German] [ACD/IUPAC Name]
(3E)-4-(Isopropylamino)-1-(trimethylsilyl)-3-penten-2-one [ACD/IUPAC Name]
(3E)-4-(Isopropylamino)-1-(triméthylsilyl)-3-pentén-2-one [French] [ACD/IUPAC Name]
3-Penten-2-one, 4-[(1-methylethyl)amino]-1-(trimethylsilyl)-, (3E)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 278.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.3±23.2 °C
Index of Refraction: 1.444
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 45.96
ACD/KOC (pH 5.5): 371.87
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 163.82
ACD/KOC (pH 7.4): 1325.65
Polar Surface Area: 29 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 23.9±3.0 dyne/cm
Molar Volume: 245.6±3.0 cm3

Click to predict properties on the Chemicalize site


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