Found 9 results

Search term: MF = 'C_{23}H_{40}NO_{5}P'
ChemSpider 2D Image | Dibutyl {2-[(butylcarbamoyl)oxy]-4-phenylbutyl}phosphonate | C23H40NO5P

Dibutyl {2-[(butylcarbamoyl)oxy]-4-phenylbutyl}phosphonate

  • Molecular FormulaC23H40NO5P
  • Average mass441.541 Da
  • Monoisotopic mass441.264404 Da
  • ChemSpider ID23183229

More details:

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

{2-[(Butylcarbamoyl)oxy]-4-phénylbutyl}phosphonate de dibutyle [French] [ACD/IUPAC Name]
Carbamic acid, N-butyl-, 1-[(dibutoxyphosphinyl)methyl]-3-phenylpropyl ester [ACD/Index Name]
Dibutyl {2-[(butylcarbamoyl)oxy]-4-phenylbutyl}phosphonate [ACD/IUPAC Name]
Dibutyl-{2-[(butylcarbamoyl)oxy]-4-phenylbutyl}phosphonat [German] [ACD/IUPAC Name]
(2-Butylcarbamoyloxy-4-phenyl-butyl)-phosphonic acid dibutyl ester
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL318686/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 564.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.3±30.1 °C
Index of Refraction: 1.489
Molar Refractivity: 121.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7555.12
ACD/KOC (pH 5.5): 20779.54
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7555.06
ACD/KOC (pH 7.4): 20779.38
Polar Surface Area: 84 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 419.4±3.0 cm3

Click to predict properties on the Chemicalize site


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