ChemSpider 2D Image | Ethyl 2-methyl-2-({2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)octanoate | C15H29N3O4

Ethyl 2-methyl-2-({2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)octanoate

  • Molecular FormulaC15H29N3O4
  • Average mass315.409 Da
  • Monoisotopic mass315.215820 Da
  • ChemSpider ID30373237

More details:

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

2-Méthyl-2-({2-[(méthylcarbamoyl)amino]-2-oxoéthyl}amino)octanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-methyl-2-({2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)octanoate [ACD/IUPAC Name]
Ethyl-2-methyl-2-({2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)octanoat [German] [ACD/IUPAC Name]
Octanoic acid, 2-methyl-2-[[2-[[(methylamino)carbonyl]amino]-2-oxoethyl]amino]-, ethyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.472
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 59.81
ACD/KOC (pH 5.5): 612.67
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.65
ACD/KOC (pH 7.4): 754.52
Polar Surface Area: 97 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 300.4±3.0 cm3

Click to predict properties on the Chemicalize site


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