Found 37 results

Search term: MF = 'C_{19}H_{27}NO_{4}Si'
ChemSpider 2D Image | Methyl (2S)-5-[dimethyl(2-methyl-2-propanyl)silyl]-2-[(4-hydroxybenzoyl)amino]-4-pentynoate | C19H27NO4Si

Methyl (2S)-5-[dimethyl(2-methyl-2-propanyl)silyl]-2-[(4-hydroxybenzoyl)amino]-4-pentynoate

  • Molecular FormulaC19H27NO4Si
  • Average mass361.508 Da
  • Monoisotopic mass361.170929 Da
  • ChemSpider ID25019899

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-5-[Diméthyl(2-méthyl-2-propanyl)silyl]-2-[(4-hydroxybenzoyl)amino]-4-pentynoate de méthyle [French] [ACD/IUPAC Name]
4-Pentynoic acid, 5-[(1,1-dimethylethyl)dimethylsilyl]-2-[(4-hydroxybenzoyl)amino]-, methyl ester, (2S)- [ACD/Index Name]
Methyl (2S)-5-[dimethyl(2-methyl-2-propanyl)silyl]-2-[(4-hydroxybenzoyl)amino]-4-pentynoate [ACD/IUPAC Name]
Methyl-(2S)-5-[dimethyl(2-methyl-2-propanyl)silyl]-2-[(4-hydroxybenzoyl)amino]-4-pentinoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 498.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 255.3±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1573.22
ACD/KOC (pH 5.5): 6753.36
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1294.73
ACD/KOC (pH 7.4): 5557.91
Polar Surface Area: 76 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 332.7±3.0 cm3

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