ChemSpider 2D Image | 2-[{3-[Bis(2,2-dihydroxyvinyl)amino]-2-hydroxypropyl}(methyl)amino]-1,1-ethenediol | C10H18N2O7

2-[{3-[Bis(2,2-dihydroxyvinyl)amino]-2-hydroxypropyl}(methyl)amino]-1,1-ethenediol

  • Molecular FormulaC10H18N2O7
  • Average mass278.259 Da
  • Monoisotopic mass278.111389 Da
  • ChemSpider ID95693176

More details:

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

1,1-Ethenediol, 2-[[3-[bis(2,2-dihydroxyethenyl)amino]-2-hydroxypropyl]methylamino]- [ACD/Index Name]
2-[{3-[Bis(2,2-dihydroxyvinyl)amino]-2-hydroxypropyl}(methyl)amino]-1,1-ethendiol [German] [ACD/IUPAC Name]
2-[{3-[Bis(2,2-dihydroxyvinyl)amino]-2-hydroxypropyl}(methyl)amino]-1,1-ethenediol [ACD/IUPAC Name]
2-[{3-[Bis(2,2-dihydroxyvinyl)amino]-2-hydroxypropyl}(méthyl)amino]-1,1-éthènediol [French] [ACD/IUPAC 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: 455.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±6.0 kJ/mol
Flash Point: 254.0±27.4 °C
Index of Refraction: 1.700
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.78
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.81
Polar Surface Area: 148 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 103.3±3.0 dyne/cm
Molar Volume: 171.3±3.0 cm3

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