Found 99 results

Search term: MF = 'C_{23}H_{32}N_{2}O_{8}S'
ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 4-methyl-1-[(4-nitrophenyl)sulfonyl]-4-vinyl-3,3-pyrrolidinedicarboxylate | C23H32N2O8S

Bis(2-methyl-2-propanyl) 4-methyl-1-[(4-nitrophenyl)sulfonyl]-4-vinyl-3,3-pyrrolidinedicarboxylate

  • Molecular FormulaC23H32N2O8S
  • Average mass496.574 Da
  • Monoisotopic mass496.187927 Da
  • ChemSpider ID65327099

More details:

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

3,3-Pyrrolidinedicarboxylic acid, 4-ethenyl-4-methyl-1-[(4-nitrophenyl)sulfonyl]-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
4-Méthyl-1-[(4-nitrophényl)sulfonyl]-4-vinyl-3,3-pyrrolidinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 4-methyl-1-[(4-nitrophenyl)sulfonyl]-4-vinyl-3,3-pyrrolidinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-4-methyl-1-[(4-nitrophenyl)sulfonyl]-4-vinyl-3,3-pyrrolidindicarboxylat [German] [ACD/IUPAC Name]
Di-tert-butyl (S)-4-methyl-1-((4-nitrophenyl)sulfonyl)-4-vinylpyrrolidine-3,3-dicarboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 552.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.7±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 125.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26778.15
ACD/KOC (pH 5.5): 51403.23
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26778.15
ACD/KOC (pH 7.4): 51403.23
Polar Surface Area: 144 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 391.0±3.0 cm3

Click to predict properties on the Chemicalize site


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