ChemSpider 2D Image | 2-Methyl-2-propanyl (3R)-3-(2-acetamido-2-propanyl)-6-chloro-5-methyl-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate | C24H35ClN2O3

2-Methyl-2-propanyl (3R)-3-(2-acetamido-2-propanyl)-6-chloro-5-methyl-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC24H35ClN2O3
  • Average mass434.999 Da
  • Monoisotopic mass434.233612 Da
  • ChemSpider ID21196731

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(2-Acétamido-2-propanyl)-6-chloro-5-méthyl-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3R)-3-(2-acetamido-2-propanyl)-6-chloro-5-methyl-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-(2-acetamido-2-propanyl)-6-chlor-5-methyl-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
Spiro[1H-indene-1,4'-piperidine]-1'-carboxylic acid, 3-[1-(acetylamino)-1-methylethyl]-6-chloro-2,3-dihydro-5-methyl-, 1,1-dimethylethyl ester, (3R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 559.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 292.0±32.9 °C
Index of Refraction: 1.567
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 401.31
ACD/KOC (pH 5.5): 1078.20
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 432.60
ACD/KOC (pH 7.4): 1162.25
Polar Surface Area: 62 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 369.0±7.0 cm3

Click to predict properties on the Chemicalize site


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