ChemSpider 2D Image | 2-(Carbamoylamino)-5-nitro-3-thiophenecarboxamide | C6H6N4O4S

2-(Carbamoylamino)-5-nitro-3-thiophenecarboxamide

  • Molecular FormulaC6H6N4O4S
  • Average mass230.201 Da
  • Monoisotopic mass230.010971 Da
  • ChemSpider ID28562206

More details:

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

2-(Carbamoylamino)-5-nitro-3-thiophencarboxamid [German] [ACD/IUPAC Name]
2-(Carbamoylamino)-5-nitro-3-thiophenecarboxamide [ACD/IUPAC Name]
2-(Carbamoylamino)-5-nitro-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
3-Thiophenecarboxamide, 2-[(aminocarbonyl)amino]-5-nitro- [ACD/Index Name]
2-(Carbamoylamino)-5-nitrothiophene-3-carboxamide
5-Nitro-2-ureidothiophene-3-carboxamide
869090-72-2 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 387.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.2±27.9 °C
Index of Refraction: 1.758
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.87
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.87
Polar Surface Area: 172 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 103.1±3.0 dyne/cm
Molar Volume: 129.7±3.0 cm3

Click to predict properties on the Chemicalize site


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