ChemSpider 2D Image | (8-Methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,2-diyl)bis(methylene) bis(cyclohexylcarbamate) | C30H41N3O5

(8-Methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,2-diyl)bis(methylene) bis(cyclohexylcarbamate)

  • Molecular FormulaC30H41N3O5
  • Average mass523.664 Da
  • Monoisotopic mass523.304626 Da
  • ChemSpider ID294750

More details:

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

(8-Methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isochinolin-1,2-diyl)dimethylen-bis(cyclohexylcarbamat) [German] [ACD/IUPAC Name]
(8-Methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,2-diyl)bis(methylene) bis(cyclohexylcarbamate) [ACD/IUPAC Name]
Bis(cyclohexylcarbamate) de (8-méthoxy-3-méthyl-5,6-dihydropyrrolo[2,1-a]isoquinoléine-1,2-diyl)diméthylène [French] [ACD/IUPAC Name]
Carbamic acid, N-cyclohexyl-, (5,6-dihydro-8-methoxy-3-methylpyrrolo[2,1-a]isoquinoline-1,2-diyl)bis(methylene) ester [ACD/Index Name]
(1-{[(CYCLOHEXYLCARBAMOYL)OXY]METHYL}-8-METHOXY-3-METHYL-5H,6H-PYRROLO[2,1-A]ISOQUINOLIN-2-YL)METHYL N-CYCLOHEXYLCARBAMATE
[1-(cyclohexylcarbamoyloxymethyl)-8-methoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl]methyl N-cyclohexylcarbamate
91523-56-7 [RN]
CARBAMIC ACID CYCLOHEXYL-,(5,6-DIHYDRO-8-METHOXY-3-METHYLPYRROLO[2,1-A]ISOQUINOLNE-1,2-DIYL)BIS(METHYLENE) ESTER
Carbamic acid, cyclohexyl-, (5, 6-dihydro-8-methoxy-3-methylpyrrolo[2,1-a]isoquinolne-1, 2-diyl)bis(methylene) ester
Carbamic acid, cyclohexyl-, (5,6-dihydro-8-methoxy-3-methylpyrrolo[2,1-a]isoquinolne-1,2-diyl)bis(methylene) ester

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

NSC331135 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 743.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.5±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 143.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.11
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 78692.20
ACD/KOC (pH 5.5): 111195.63
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 78690.13
ACD/KOC (pH 7.4): 111192.70
Polar Surface Area: 91 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 404.8±7.0 cm3

Click to predict properties on the Chemicalize site


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