Found 1074 results

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

2-Methyl-2-propanyl 3,3-bis[(cyclopentylmethyl)carbamoyl]-1-pyrrolidinecarboxylate

  • Molecular FormulaC23H39N3O4
  • Average mass421.573 Da
  • Monoisotopic mass421.294067 Da
  • ChemSpider ID30408800

More details:

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

1-Pyrrolidinecarboxylic acid, 3,3-bis[[(cyclopentylmethyl)amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3,3-bis[(cyclopentylmethyl)carbamoyl]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3,3-bis[(cyclopentylmethyl)carbamoyl]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3,3-Bis[(cyclopentylméthyl)carbamoyl]-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [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: 639.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.5±31.5 °C
Index of Refraction: 1.523
Molar Refractivity: 114.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 216.73
ACD/KOC (pH 5.5): 1635.53
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 216.73
ACD/KOC (pH 7.4): 1635.53
Polar Surface Area: 88 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 375.0±3.0 cm3

Click to predict properties on the Chemicalize site


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