ChemSpider 2D Image | Ethyl {1-[4-(carbamoylamino)-4-oxobutyl]-3-piperidinyl}carbamate | C13H24N4O4

Ethyl {1-[4-(carbamoylamino)-4-oxobutyl]-3-piperidinyl}carbamate

  • Molecular FormulaC13H24N4O4
  • Average mass300.354 Da
  • Monoisotopic mass300.179749 Da
  • ChemSpider ID30099087

More details:

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

{1-[4-(Carbamoylamino)-4-oxobutyl]-3-pipéridinyl}carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[1-[4-[(aminocarbonyl)amino]-4-oxobutyl]-3-piperidinyl]-, ethyl ester [ACD/Index Name]
Ethyl {1-[4-(carbamoylamino)-4-oxobutyl]-3-piperidinyl}carbamate [ACD/IUPAC Name]
Ethyl-{1-[4-(carbamoylamino)-4-oxobutyl]-3-piperidinyl}carbamat [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 77.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.82
Polar Surface Area: 114 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 247.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement