Found 434 results

Search term: MF = 'C_{23}H_{36}N_{4}O_{6}'
ChemSpider 2D Image | Dimethyl 6,6'-[(4-methyl-1,3-phenylene)bis(carbamoylimino)]dihexanoate | C23H36N4O6

Dimethyl 6,6'-[(4-methyl-1,3-phenylene)bis(carbamoylimino)]dihexanoate

  • Molecular FormulaC23H36N4O6
  • Average mass464.555 Da
  • Monoisotopic mass464.263489 Da
  • ChemSpider ID30500035

More details:

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

6,6'-[(4-Méthyl-1,3-phénylène)bis(carbamoylimino)]dihexanoate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 6,6'-[(4-methyl-1,3-phenylene)bis(carbamoylimino)]dihexanoate [ACD/IUPAC Name]
Dimethyl-6,6'-[(4-methyl-1,3-phenylen)bis(carbamoylimino)]dihexanoat [German] [ACD/IUPAC Name]
Hexanoic acid, 6,6'-[(4-methyl-1,3-phenylene)bis(iminocarbonylimino)]bis-, dimethyl ester [ACD/Index Name]
METHYL 6-{[(3-{[(6-METHOXY-6-OXOHEXYL)CARBAMOYL]AMINO}-4-METHYLPHENYL)CARBAMOYL]AMINO}HEXANOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 559.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.4±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 126.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 125.29
ACD/KOC (pH 5.5): 1104.84
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.29
ACD/KOC (pH 7.4): 1104.83
Polar Surface Area: 135 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 394.6±3.0 cm3

Click to predict properties on the Chemicalize site


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