Found 33 results

Search term: MF = 'C_{33}H_{39}NO_{10}'
ChemSpider 2D Image | (2R,3R)-2-Benzyl-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-10-[2-(2-hydroxyethoxy)ethoxy]-1,4,7-trioxo-5-decen-3-yl acetate | C33H39NO10

(2R,3R)-2-Benzyl-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-10-[2-(2-hydroxyethoxy)ethoxy]-1,4,7-trioxo-5-decen-3-yl acetate

  • Molecular FormulaC33H39NO10
  • Average mass609.664 Da
  • Monoisotopic mass609.257385 Da
  • ChemSpider ID5141409

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3R)-2-Benzyl-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-10-[2-(2-hydroxyethoxy)ethoxy]-1,4,7-trioxo-5-decen-3-yl acetate [ACD/IUPAC Name]
(2R,3R)-2-Benzyl-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-10-[2-(2-hydroxyethoxy)ethoxy]-1,4,7-trioxo-5-decen-3-yl-acetat [German] [ACD/IUPAC Name]
5-Decene-1,4,7-trione, 3-(acetyloxy)-10-[2-(2-hydroxyethoxy)ethoxy]-1-[(4R)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-2-(phenylmethyl)-, (2R,3R)- [ACD/Index Name]
Acétate de (2R,3R)-2-benzyl-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-10-[2-(2-hydroxyéthoxy)éthoxy]-1,4,7-trioxo-5-décén-3-yle [French] [ACD/IUPAC Name]
Fold1.1_001679

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

Fold1_000176 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 796.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.5±3.0 kJ/mol
Flash Point: 435.5±32.9 °C
Index of Refraction: 1.563
Molar Refractivity: 158.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 306.21
ACD/KOC (pH 5.5): 2094.60
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 306.21
ACD/KOC (pH 7.4): 2094.60
Polar Surface Area: 146 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 487.5±3.0 cm3

Click to predict properties on the Chemicalize site


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