Found 1074 results

Search term: MF = 'C_{23}H_{39}N_{3}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (2S)-2-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-1-pyrrolidinecarboxylate | C23H39N3O4

2-Methyl-2-propanyl (2S)-2-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-1-pyrrolidinecarboxylate

  • Molecular FormulaC23H39N3O4
  • Average mass421.573 Da
  • Monoisotopic mass421.294067 Da
  • ChemSpider ID21826282

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[Cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Pyrrolidinecarboxylic acid, 2-[[cyclohexyl[(cyclohexylamino)carbonyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (2S)- [ACD/Index Name]
2-Methyl-2-propanyl (2S)-2-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2S)-2-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 115.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 859.56
ACD/KOC (pH 5.5): 4384.87
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 859.56
ACD/KOC (pH 7.4): 4384.83
Polar Surface Area: 79 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 369.0±5.0 cm3

Click to predict properties on the Chemicalize site


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