ChemSpider 2D Image | 2-Methyl-2-propanyl [2-oxo-2-(6',7',10,11-tetramethoxyemetan-2'-yl)ethyl]carbamate | C36H51N3O7

2-Methyl-2-propanyl [2-oxo-2-(6',7',10,11-tetramethoxyemetan-2'-yl)ethyl]carbamate

  • Molecular FormulaC36H51N3O7
  • Average mass637.806 Da
  • Monoisotopic mass637.372681 Da
  • ChemSpider ID238051

More details:

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

[2-Oxo-2-(6',7',10,11-tétraméthoxyémétan-2'-yl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-oxo-2-(6',7',10,11-tetramethoxyemetan-2'-yl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-oxo-2-(6',7',10,11-tetramethoxyemetan-2'-yl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[1-[(3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-yl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
15911-81-6 [RN]
Emetine, 2'-(N-carboxyglycyl)-, tert-butyl ester
tert-Butyl 2-oxo-2-(6',7',10,11-tetramethoxye.meta.n-2'-yl)ethylcarbamate
tert-Butyl 2-oxo-2-(6',7',10,11-tetramethoxyemetan-2'-yl)ethylcarbamate

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

AIDS126503 [DBID]
AIDS-126503 [DBID]
NCI60_000299 [DBID]
NSC 113238 [DBID]
NSC113238 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 752.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 409.0±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 176.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 32.88
ACD/KOC (pH 5.5): 80.19
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 1631.22
ACD/KOC (pH 7.4): 3978.11
Polar Surface Area: 99 Å2
Polarizability: 70.1±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 526.4±5.0 cm3

Click to predict properties on the Chemicalize site


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