ChemSpider 2D Image | 1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl [10-(4-morpholinyl)decyl]carbamate | C28H46N4O3

1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl [10-(4-morpholinyl)decyl]carbamate

  • Molecular FormulaC28H46N4O3
  • Average mass486.690 Da
  • Monoisotopic mass486.356995 Da
  • ChemSpider ID64882520

More details:

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

[10-(4-Morpholinyl)décyl]carbamate de 1,3a,8-triméthyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yle [French] [ACD/IUPAC Name]
1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl [10-(4-morpholinyl)decyl]carbamate [ACD/IUPAC Name]
1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl-[10-(4-morpholinyl)decyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[10-(4-morpholinyl)decyl]-, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester [ACD/Index 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: 591.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.8±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 140.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 85.32
ACD/KOC (pH 7.4): 390.97
Polar Surface Area: 57 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 449.2±3.0 cm3

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