ChemSpider 2D Image | (1Z)-2,3-Bis(dodecyloxy)-1-(octadecyloxy)-1-propen-1-ol | C45H90O4

(1Z)-2,3-Bis(dodecyloxy)-1-(octadecyloxy)-1-propen-1-ol

  • Molecular FormulaC45H90O4
  • Average mass695.194 Da
  • Monoisotopic mass694.683899 Da
  • ChemSpider ID95797930

More details:

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

(1Z)-2,3-Bis(dodecyloxy)-1-(octadecyloxy)-1-propen-1-ol [German] [ACD/IUPAC Name]
(1Z)-2,3-Bis(dodecyloxy)-1-(octadecyloxy)-1-propen-1-ol [ACD/IUPAC Name]
(1Z)-2,3-Bis(dodécyloxy)-1-(octadécyloxy)-1-propén-1-ol [French] [ACD/IUPAC Name]
1-Propen-1-ol, 2,3-bis(dodecyloxy)-1-(octadecyloxy)-, (1Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 720.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.2±6.0 kJ/mol
Flash Point: 389.4±32.9 °C
Index of Refraction: 1.468
Molar Refractivity: 217.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 2
ACD/LogP: 22.02
ACD/LogD (pH 5.5): 20.06
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.06
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 48 Å2
Polarizability: 86.0±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 781.1±3.0 cm3

Click to predict properties on the Chemicalize site


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