ChemSpider 2D Image | N-Butyl-2-[(2R)-2-(carbamoylamino)pentanoyl]hydrazinecarboxamide (non-preferred name) | C11H23N5O3

N-Butyl-2-[(2R)-2-(carbamoylamino)pentanoyl]hydrazinecarboxamide (non-preferred name)

  • Molecular FormulaC11H23N5O3
  • Average mass273.332 Da
  • Monoisotopic mass273.180084 Da
  • ChemSpider ID62571671

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-Butyl-2-[(2R)-2-(carbamoylamino)pentanoyl]hydrazincarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
N-Butyl-2-[(2R)-2-(carbamoylamino)pentanoyl]hydrazinecarboxamide (non-preferred name) [ACD/IUPAC Name]
N-Butyl-2-[(2R)-2-(carbamoylamino)pentanoyl]hydrazinecarboxamide (non-preferred name) [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.501
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.66
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.24
Polar Surface Area: 125 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

Click to predict properties on the Chemicalize site


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