Found 22 results

Search term: MF = 'C_{21}H_{39}NO_{4}Si'
ChemSpider 2D Image | (2S,4E)-2-Cyclohexyl-1-nitro-6-[(triisopropylsilyl)oxy]-4-hexen-3-one | C21H39NO4Si

(2S,4E)-2-Cyclohexyl-1-nitro-6-[(triisopropylsilyl)oxy]-4-hexen-3-one

  • Molecular FormulaC21H39NO4Si
  • Average mass397.624 Da
  • Monoisotopic mass397.264832 Da
  • ChemSpider ID75564181

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S,4E)-2-Cyclohexyl-1-nitro-6-[(triisopropylsilyl)oxy]-4-hexen-3-on [German] [ACD/IUPAC Name]
(2S,4E)-2-Cyclohexyl-1-nitro-6-[(triisopropylsilyl)oxy]-4-hexen-3-one [ACD/IUPAC Name]
(2S,4E)-2-Cyclohexyl-1-nitro-6-[(triisopropylsilyl)oxy]-4-hexén-3-one [French] [ACD/IUPAC Name]
4-Hexen-3-one, 2-cyclohexyl-1-nitro-6-[[tris(1-methylethyl)silyl]oxy]-, (2S,4E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 479.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.7±25.9 °C
Index of Refraction: 1.475
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 46316.09
ACD/KOC (pH 5.5): 75902.60
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 27782.32
ACD/KOC (pH 7.4): 45529.54
Polar Surface Area: 72 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 403.4±3.0 cm3

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