ChemSpider 2D Image | Methyl (2E)-3-[(trimethylsilyl)amino]-2-butenoate | C8H17NO2Si

Methyl (2E)-3-[(trimethylsilyl)amino]-2-butenoate

  • Molecular FormulaC8H17NO2Si
  • Average mass187.312 Da
  • Monoisotopic mass187.102859 Da
  • ChemSpider ID35799336

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[(Triméthylsilyl)amino]-2-buténoate de méthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 3-[(trimethylsilyl)amino]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-[(trimethylsilyl)amino]-2-butenoate [ACD/IUPAC Name]
Methyl-(2E)-3-[(trimethylsilyl)amino]-2-butenoat [German] [ACD/IUPAC Name]
2-Butenoic acid, 3-[(trimethylsilyl)amino]-, methyl ester [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: 204.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 77.4±25.1 °C
Index of Refraction: 1.439
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 20.14
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 28.22
ACD/KOC (pH 7.4): 347.74
Polar Surface Area: 38 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 23.7±3.0 dyne/cm
Molar Volume: 202.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement