Found 312 results

Search term: MF = 'C_{10}H_{15}NO_{6}'
ChemSpider 2D Image | 1-[2-(Carbamoyloxy)ethyl] 1-ethyl 1,1-cyclopropanedicarboxylate | C10H15NO6

1-[2-(Carbamoyloxy)ethyl] 1-ethyl 1,1-cyclopropanedicarboxylate

  • Molecular FormulaC10H15NO6
  • Average mass245.229 Da
  • Monoisotopic mass245.089935 Da
  • ChemSpider ID30405491

More details:

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

1,1-Cyclopropanedicarboxylate de 1-[2-(carbamoyloxy)éthyle] et de 1-éthyle [French] [ACD/IUPAC Name]
1,1-Cyclopropanedicarboxylic acid, 1-[2-[(aminocarbonyl)oxy]ethyl] 1-ethyl ester [ACD/Index Name]
1-[2-(Carbamoyloxy)ethyl] 1-ethyl 1,1-cyclopropanedicarboxylate [ACD/IUPAC Name]
1-[2-(Carbamoyloxy)ethyl]-1-ethyl-1,1-cyclopropandicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 374.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 178.1±18.7 °C
Index of Refraction: 1.509
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 37.03
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 37.03
Polar Surface Area: 105 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 183.6±3.0 cm3

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