ChemSpider 2D Image | Methyl 1-[(trimethylsilyl)amino]cyclopropanecarboxylate | C8H17NO2Si

Methyl 1-[(trimethylsilyl)amino]cyclopropanecarboxylate

  • Molecular FormulaC8H17NO2Si
  • Average mass187.312 Da
  • Monoisotopic mass187.102859 Da
  • ChemSpider ID24197286

More details:

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

1-[(Triméthylsilyl)amino]cyclopropanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-[(trimethylsilyl)amino]-, methyl ester [ACD/Index Name]
Methyl 1-[(trimethylsilyl)amino]cyclopropanecarboxylate [ACD/IUPAC Name]
Methyl-1-[(trimethylsilyl)amino]cyclopropancarboxylat [German] [ACD/IUPAC Name]
153362-12-0 [RN]
Cyclopropanecarboxylic acid, 1-[(trimethylsilyl)amino]-, methyl ester (9CI)
methyl 1-((trimethylsilyl)amino)cyclopropanecarboxylate
METHYL 1-[(TRIMETHYLSILYL)AMINO]CYCLOPROPANE-1-CARBOXYLATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 176.6±19.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 60.6±21.5 °C
Index of Refraction: 1.454
Molar Refractivity: 51.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.99
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 7.49
ACD/KOC (pH 7.4): 99.83
Polar Surface Area: 38 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 26.7±5.0 dyne/cm
Molar Volume: 189.6±5.0 cm3

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