Found 104 results

Search term: MF = 'C_{6}H_{13}N_{5}O_{3}'
ChemSpider 2D Image | (3Z)-3-Amino-N-[2-(carbamoylamino)ethyl]-3-(hydroxyimino)propanamide | C6H13N5O3

(3Z)-3-Amino-N-[2-(carbamoylamino)ethyl]-3-(hydroxyimino)propanamide

  • Molecular FormulaC6H13N5O3
  • Average mass203.199 Da
  • Monoisotopic mass203.101837 Da
  • ChemSpider ID40855522

More details:

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

(3Z)-3-Amino-N-[2-(carbamoylamino)ethyl]-3-(hydroxyimino)propanamid [German] [ACD/IUPAC Name]
(3Z)-3-Amino-N-[2-(carbamoylamino)ethyl]-3-(hydroxyimino)propanamide [ACD/IUPAC Name]
(3Z)-3-Amino-N-[2-(carbamoylamino)éthyl]-3-(hydroxyimino)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-amino-N-[2-[(aminocarbonyl)amino]ethyl]-3-(hydroxyimino)-, (3Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 45.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.87
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.14
Polar Surface Area: 143 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 73.2±7.0 dyne/cm
Molar Volume: 128.8±7.0 cm3

Click to predict properties on the Chemicalize site


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