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Search term: BPQUXLANOIBERZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Divinyl 1,2-ethanediylbis(methylcarbamate) | C10H16N2O4

Divinyl 1,2-ethanediylbis(methylcarbamate)

  • Molecular FormulaC10H16N2O4
  • Average mass228.245 Da
  • Monoisotopic mass228.111008 Da
  • ChemSpider ID27471592

More details:

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

1,2-Éthanediylbis(méthylcarbamate) de divinyle [French] [ACD/IUPAC Name]
Carbamic acid, N,N'-1,2-ethanediylbis[N-methyl-, ethenyl ethenyl ester [ACD/Index Name]
Divinyl 1,2-ethanediylbis(methylcarbamate) [ACD/IUPAC Name]
Divinyl-1,2-ethandiylbis(methylcarbamat) [German] [ACD/IUPAC Name]
ethenyl N-(2- {[(ethenyloxy)carbonyl](methyl)amino}ethyl)-N- methylcarbamate
ETHENYL N-(2-{[(ETHENYLOXY)CARBONYL](METHYL)AMINO}ETHYL)-N-METHYLCARBAMATE
MFCD28014081

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

Density: 1.1±0.1 g/cm3
Boiling Point: 322.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.7±26.8 °C
Index of Refraction: 1.485
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.90
ACD/KOC (pH 5.5): 92.19
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.90
ACD/KOC (pH 7.4): 92.19
Polar Surface Area: 59 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 205.3±3.0 cm3

Click to predict properties on the Chemicalize site


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