ChemSpider 2D Image | 1,3-BIS(3-OCTADECYLUREIDO)PROPANE | C41H84N4O2

1,3-BIS(3-OCTADECYLUREIDO)PROPANE

  • Molecular FormulaC41H84N4O2
  • Average mass665.131 Da
  • Monoisotopic mass664.659424 Da
  • ChemSpider ID21229971

More details:

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

1,1'-(1,3-Propandiyl)bis(3-octadecylharnstoff) [German] [ACD/IUPAC Name]
1,1'-(1,3-Propanediyl)bis(3-octadecylurea) [ACD/IUPAC Name]
1,1'-(1,3-Propanediyl)bis(3-octadécylurée) [French] [ACD/IUPAC Name]
1,1'-Propane-1,3-diylbis(3-octadecylurea)
1,3-BIS(3-OCTADECYLUREIDO)PROPANE
252-667-4 [EINECS]
35674-65-8 [RN]
N,N''-propane-1,3-diylbis[N'-octadecylurea]
Urea, N,N''-1,3-propanediylbis[N'-octadecyl- [ACD/Index Name]
3-OCTADECYL-1-{3-[(OCTADECYLCARBAMOYL)AMINO]PROPYL}UREA
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N83DKN4SO2 [DBID]
UNII:N83DKN4SO2 [DBID]
UNII-N83DKN4SO2 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 779.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.5±3.0 kJ/mol
Flash Point: 92.1±28.3 °C
Index of Refraction: 1.474
Molar Refractivity: 206.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 16.34
ACD/LogD (pH 5.5): 15.30
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.30
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 82 Å2
Polarizability: 81.8±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 734.8±3.0 cm3

Click to predict properties on the Chemicalize site


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