Found 20 results

Search term: C15H29NO5Si (Found by molecular formula)
ChemSpider 2D Image | Ethyl (2E,4R,5R)-5-[hydroxy(imino)methoxy]-4-[(triethylsilyl)oxy]-2-hexenoate | C15H29NO5Si

Ethyl (2E,4R,5R)-5-[hydroxy(imino)methoxy]-4-[(triethylsilyl)oxy]-2-hexenoate

  • Molecular FormulaC15H29NO5Si
  • Average mass331.480 Da
  • Monoisotopic mass331.181488 Da
  • ChemSpider ID29273143

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2E,4R,5R)-5-[Hydroxy(imino)méthoxy]-4-[(triéthylsilyl)oxy]-2-hexénoate d'éthyle [French] [ACD/IUPAC Name]
2-Hexenoic acid, 5-(hydroxyiminomethoxy)-4-[(triethylsilyl)oxy]-, ethyl ester, (2E,4R,5R)- [ACD/Index Name]
Ethyl (2E,4R,5R)-5-[hydroxy(imino)methoxy]-4-[(triethylsilyl)oxy]-2-hexenoate [ACD/IUPAC Name]
Ethyl-(2E,4R,5R)-5-[hydroxy(imino)methoxy]-4-[(triethylsilyl)oxy]-2-hexenoat [German] [ACD/IUPAC Name]
ETHYL (4R*,5R*)-(E)-5-(CARBAMOYL)OXY-4-(TRIETHYLSILYL)OXY-2-HEXENOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 390.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.0±6.0 kJ/mol
Flash Point: 189.9±30.7 °C
Index of Refraction: 1.461
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.80
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.78
Polar Surface Area: 89 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 29.6±7.0 dyne/cm
Molar Volume: 319.8±7.0 cm3

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