ChemSpider 2D Image | 2-[Bis(2,2-dihydroxyvinyl)amino]-4,4-dihydroxy-3-butenoic acid | C8H11NO8

2-[Bis(2,2-dihydroxyvinyl)amino]-4,4-dihydroxy-3-butenoic acid

  • Molecular FormulaC8H11NO8
  • Average mass249.175 Da
  • Monoisotopic mass249.048462 Da
  • ChemSpider ID95586028

More details:

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

2-[Bis(2,2-dihydroxyvinyl)amino]-4,4-dihydroxy-3-butenoic acid [ACD/IUPAC Name]
2-[Bis(2,2-dihydroxyvinyl)amino]-4,4-dihydroxy-3-butensäure [German] [ACD/IUPAC Name]
3-Butenoic acid, 2-[bis(2,2-dihydroxyethenyl)amino]-4,4-dihydroxy- [ACD/Index Name]
Acide 2-[bis(2,2-dihydroxyvinyl)amino]-4,4-dihydroxy-3-buténoïque [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 675.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.5±6.0 kJ/mol
Flash Point: 362.5±31.5 °C
Index of Refraction: 1.770
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -4.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 146.6±3.0 dyne/cm
Molar Volume: 128.1±3.0 cm3

Click to predict properties on the Chemicalize site


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