Found 470 results

Search term: MF = 'C_{19}H_{35}N_{3}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (2-methyl-1-{[2-(4-morpholinyl)ethyl]carbamoyl}cyclohexyl)carbamate | C19H35N3O4

2-Methyl-2-propanyl (2-methyl-1-{[2-(4-morpholinyl)ethyl]carbamoyl}cyclohexyl)carbamate

  • Molecular FormulaC19H35N3O4
  • Average mass369.499 Da
  • Monoisotopic mass369.262756 Da
  • ChemSpider ID30238963

More details:

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

(2-Méthyl-1-{[2-(4-morpholinyl)éthyl]carbamoyl}cyclohexyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-methyl-1-{[2-(4-morpholinyl)ethyl]carbamoyl}cyclohexyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-methyl-1-{[2-(4-morpholinyl)ethyl]carbamoyl}cyclohexyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-methyl-1-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]cyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-(2-METHYL-1-{[2-(MORPHOLIN-4-YL)ETHYL]CARBAMOYL}CYCLOHEXYL)CARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 550.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.7±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 100.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 24.18
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.15
ACD/KOC (pH 7.4): 224.56
Polar Surface Area: 80 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 332.7±5.0 cm3

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