ChemSpider 2D Image | {3-[{2-[Bis(2,2-dihydroxyvinyl)amino]ethyl}(2,2-dihydroxyvinyl)amino]propyl}(2,2-dihydroxyvinyl)carbamic acid | C14H23N3O10

{3-[{2-[Bis(2,2-dihydroxyvinyl)amino]ethyl}(2,2-dihydroxyvinyl)amino]propyl}(2,2-dihydroxyvinyl)carbamic acid

  • Molecular FormulaC14H23N3O10
  • Average mass393.346 Da
  • Monoisotopic mass393.138336 Da
  • ChemSpider ID95634810

More details:

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

{3-[{2-[Bis(2,2-dihydroxyvinyl)amino]ethyl}(2,2-dihydroxyvinyl)amino]propyl}(2,2-dihydroxyvinyl)carbamic acid [ACD/IUPAC Name]
{3-[{2-[Bis(2,2-dihydroxyvinyl)amino]ethyl}(2,2-dihydroxyvinyl)amino]propyl}(2,2-dihydroxyvinyl)carbamidsäure [German] [ACD/IUPAC Name]
Acide {3-[{2-[bis(2,2-dihydroxyvinyl)amino]éthyl}(2,2-dihydroxyvinyl)amino]propyl}(2,2-dihydroxyvinyl)carbamique [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[2-[bis(2,2-dihydroxyethenyl)amino]ethyl](2,2-dihydroxyethenyl)amino]propyl]-N-(2,2-dihydroxyethenyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 689.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 110.1±6.0 kJ/mol
Flash Point: 370.5±34.3 °C
Index of Refraction: 1.728
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -5.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 116.9±3.0 dyne/cm
Molar Volume: 229.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement