Found 2 results

Search term: KPYHPLMZKVZJII (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-2-Amino-2-butenediamide | C4H7N3O2

(2E)-2-Amino-2-butenediamide

  • Molecular FormulaC4H7N3O2
  • Average mass129.117 Da
  • Monoisotopic mass129.053833 Da
  • ChemSpider ID35466916

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Amino-2-butendiamid [German] [ACD/IUPAC Name]
(2E)-2-Amino-2-butenediamide [ACD/IUPAC Name]
(2E)-2-Amino-2-butènediamide [French] [ACD/IUPAC Name]
2-Butenediamide, 2-amino-, (2E)- [ACD/Index Name]
18486-76-5 [RN]
2-Amino-2-butenediamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 491.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.8±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 31.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.83
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.16
Polar Surface Area: 112 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 93.3±3.0 cm3

Click to predict properties on the Chemicalize site


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