ChemSpider 2D Image | 1-({4-[(2-Acetamidoethyl)amino]-4-oxobutanoyl}amino)-3-ethoxy-2,2-dimethylcyclobutanecarboxylic acid | C17H29N3O6

1-({4-[(2-Acetamidoethyl)amino]-4-oxobutanoyl}amino)-3-ethoxy-2,2-dimethylcyclobutanecarboxylic acid

  • Molecular FormulaC17H29N3O6
  • Average mass371.429 Da
  • Monoisotopic mass371.205627 Da
  • ChemSpider ID54661373

More details:

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

1-({4-[(2-Acetamidoethyl)amino]-4-oxobutanoyl}amino)-3-ethoxy-2,2-dimethylcyclobutancarbonsäure [German] [ACD/IUPAC Name]
1-({4-[(2-Acetamidoethyl)amino]-4-oxobutanoyl}amino)-3-ethoxy-2,2-dimethylcyclobutanecarboxylic acid [ACD/IUPAC Name]
Acide 1-({4-[(2-acétamidoéthyl)amino]-4-oxobutanoyl}amino)-3-éthoxy-2,2-diméthylcyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-[[4-[[2-(acetylamino)ethyl]amino]-1,4-dioxobutyl]amino]-3-ethoxy-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 720.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 114.6±6.0 kJ/mol
Flash Point: 389.3±32.9 °C
Index of Refraction: 1.524
Molar Refractivity: 93.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 305.3±5.0 cm3

Click to predict properties on the Chemicalize site


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