Found 342 results

Search term: MF = 'C_{16}H_{30}N_{4}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(4-acetyl-1,4-diazepan-1-yl)carbonyl]amino}ethyl)methylcarbamate | C16H30N4O4

2-Methyl-2-propanyl (2-{[(4-acetyl-1,4-diazepan-1-yl)carbonyl]amino}ethyl)methylcarbamate

  • Molecular FormulaC16H30N4O4
  • Average mass342.434 Da
  • Monoisotopic mass342.226715 Da
  • ChemSpider ID30332387

More details:

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

(2-{[(4-Acétyl-1,4-diazépan-1-yl)carbonyl]amino}éthyl)méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(4-acetyl-1,4-diazepan-1-yl)carbonyl]amino}ethyl)methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(4-acetyl-1,4-diazepan-1-yl)carbonyl]amino}ethyl)methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[(4-acetylhexahydro-1H-1,4-diazepin-1-yl)carbonyl]amino]ethyl]-N-methyl-, 1,1-dimethylethyl 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: 555.1±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.5±29.8 °C
Index of Refraction: 1.505
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.40
ACD/KOC (pH 5.5): 131.47
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.40
ACD/KOC (pH 7.4): 131.47
Polar Surface Area: 82 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 304.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement