ChemSpider 2D Image | (2Z)-N,4,4-Trimethyl-3-(trimethylsilyl)-2-pentenamide | C11H23NOSi

(2Z)-N,4,4-Trimethyl-3-(trimethylsilyl)-2-pentenamide

  • Molecular FormulaC11H23NOSi
  • Average mass213.392 Da
  • Monoisotopic mass213.154892 Da
  • ChemSpider ID60810700

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N,4,4-Trimethyl-3-(trimethylsilyl)-2-pentenamid [German] [ACD/IUPAC Name]
(2Z)-N,4,4-Trimethyl-3-(trimethylsilyl)-2-pentenamide [ACD/IUPAC Name]
(2Z)-N,4,4-Triméthyl-3-(triméthylsilyl)-2-penténamide [French] [ACD/IUPAC Name]
2-Pentenamide, N,4,4-trimethyl-3-(trimethylsilyl)-, (2Z)- [ACD/Index Name]
1824908-21-5 [RN]
MFCD24594292

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

Density: 0.9±0.1 g/cm3
Boiling Point: 281.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 124.3±25.1 °C
Index of Refraction: 1.445
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 144.77
ACD/KOC (pH 5.5): 1225.27
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 144.77
ACD/KOC (pH 7.4): 1225.27
Polar Surface Area: 29 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 23.6±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

Click to predict properties on the Chemicalize site


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