ChemSpider 2D Image | (S)-2-{(E)-2-[(3R,4R)-3,4-Bis(triisopropylsilyloxy)-3,4-dihydro-2H-pyran-6-yl]vinyl}-4-isopropyl-4,5-dihydrooxazole | C31H59NO4Si2

(S)-2-{(E)-2-[(3R,4R)-3,4-Bis(triisopropylsilyloxy)-3,4-dihydro-2H-pyran-6-yl]vinyl}-4-isopropyl-4,5-dihydrooxazole

  • Molecular FormulaC31H59NO4Si2
  • Average mass565.976 Da
  • Monoisotopic mass565.398254 Da
  • ChemSpider ID24776178

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(S)-2-{(E)-2-[(3R,4R)-3,4-Bis(triisopropylsilyloxy)-3,4-dihydro-2H-pyran-6-yl]vinyl}-4-isopropyl-4,5-dihydrooxazole
1,5-Anhydro-2-deoxy-1-{(E)-2-[(4S)-4-isopropyl-4,5-dihydro-1,3-oxazol-2-yl]vinyl}-3,4-bis-O-(triisopropylsilyl)-D-threo-pent-1-enitol [ACD/IUPAC Name]
1,5-Anhydro-2-desoxy-1-{(E)-2-[(4S)-4-isopropyl-4,5-dihydro-1,3-oxazol-2-yl]vinyl}-3,4-bis-O-(triisopropylsilyl)-D-threo-pent-1-enitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2-désoxy-1-{(E)-2-[(4S)-4-isopropyl-4,5-dihydro-1,3-oxazol-2-yl]vinyl}-3,4-bis-O-(triisopropylsilyl)-D-thréo-pent-1-énitol [French] [ACD/IUPAC Name]
D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy-1-C-[(E)-2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]ethenyl]-3,4-bis-O-[tris(1-methylethyl)silyl]- [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: 528.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 273.6±30.1 °C
Index of Refraction: 1.489
Molar Refractivity: 164.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.57
ACD/LogD (pH 5.5): 7.70
ACD/BCF (pH 5.5): 345779.53
ACD/KOC (pH 5.5): 255804.09
ACD/LogD (pH 7.4): 8.04
ACD/BCF (pH 7.4): 755289.19
ACD/KOC (pH 7.4): 558755.06
Polar Surface Area: 49 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 25.4±7.0 dyne/cm
Molar Volume: 570.8±7.0 cm3

Click to predict properties on the Chemicalize site


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