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Search term: C(=C(C(=O)O)N)NC(=O)N (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | (2Z)-2-Amino-3-(carbamoylamino)acrylic acid | C4H7N3O3

(2Z)-2-Amino-3-(carbamoylamino)acrylic acid

  • Molecular FormulaC4H7N3O3
  • Average mass145.117 Da
  • Monoisotopic mass145.049000 Da
  • ChemSpider ID25058424
  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Amino-3-(carbamoylamino)acrylic acid [ACD/IUPAC Name]
(2Z)-2-Amino-3-(carbamoylamino)acrylsäure [German] [ACD/IUPAC Name]
(2Z)-2-amino-3-(carbamoylamino)prop-2-enoic acid
2-Propenoic acid, 2-amino-3-[(aminocarbonyl)amino]-, (2Z)- [ACD/Index Name]
Acide (2Z)-2-amino-3-(carbamoylamino)acrylique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.0 g/cm3
Boiling Point: 334.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 63.5±0.0 kJ/mol
Flash Point: 156.2±0.0 °C
Index of Refraction: 1.599
Molar Refractivity: 32.7±0.0 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 13.0±0.0 10-24cm3
Surface Tension: 80.9±0.0 dyne/cm
Molar Volume: 95.9±0.0 cm3

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