ChemSpider 2D Image | Succinimidyl (2R)-6-(Tetrahydro-2H-pyran-2-yloxy)-2,5,7,8-tetramethylchroman-2-carboxylate | C23H29NO7

Succinimidyl (2R)-6-(Tetrahydro-2H-pyran-2-yloxy)-2,5,7,8-tetramethylchroman-2-carboxylate

  • Molecular FormulaC23H29NO7
  • Average mass431.479 Da
  • Monoisotopic mass431.194397 Da
  • ChemSpider ID24589866

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-({[(2R)-2,5,7,8-Tetramethyl-6-(tetrahydro-2H-pyran-2-yloxy)-3,4-dihydro-2H-chromen-2-yl]carbonyl}oxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-({[(2R)-2,5,7,8-Tetramethyl-6-(tetrahydro-2H-pyran-2-yloxy)-3,4-dihydro-2H-chromen-2-yl]carbonyl}oxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-({[(2R)-2,5,7,8-Tétraméthyl-6-(tétrahydro-2H-pyran-2-yloxy)-3,4-dihydro-2H-chromén-2-yl]carbonyl}oxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
1-({[(2R)-2,5,7,8-Tetramethyl-6-(tetrahydro-2H-pyran-2-yloxy)-3,4-dihydro-2H-chromen-2-yl]carbonyl}oxy)pyrrolidine-2,5-dione
1069137-73-0 [RN]
2,5-Pyrrolidinedione, 1-[[[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-6-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-1-benzopyran-2-yl]carbonyl]oxy]- [ACD/Index Name]
Succinimidyl (2R)-6-(Tetrahydro-2H-pyran-2-yloxy)-2,5,7,8-tetramethylchroman-2-carboxylate
(2,5-dioxopyrrolidin-1-yl) (2R)-2,5,7,8-tetramethyl-6-(oxan-2-yloxy)-3,4-dihydrochromene-2-carboxylate
(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-6-[(tetrahydro-2H-pyran-2-yloxy)]-2H-1-benzopyran-2-carboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester
[1069137-73-0] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 570.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.9±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 110.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.53
ACD/KOC (pH 5.5): 687.15
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.53
ACD/KOC (pH 7.4): 687.15
Polar Surface Area: 91 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 331.5±5.0 cm3

Click to predict properties on the Chemicalize site


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