Found 6 results

Search term: MF = 'C_{37}H_{75}NO_{4}'
ChemSpider 2D Image | (1Z)-1-{[3-(Hexadecyloxy)-2-hydroxypropyl](2-hydroxyethyl)amino}-1-hexadecen-1-ol | C37H75NO4

(1Z)-1-{[3-(Hexadecyloxy)-2-hydroxypropyl](2-hydroxyethyl)amino}-1-hexadecen-1-ol

  • Molecular FormulaC37H75NO4
  • Average mass597.996 Da
  • Monoisotopic mass597.569580 Da
  • ChemSpider ID95763214

More details:

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

(1Z)-1-{[3-(Hexadecyloxy)-2-hydroxypropyl](2-hydroxyethyl)amino}-1-hexadecen-1-ol [German] [ACD/IUPAC Name]
(1Z)-1-{[3-(Hexadecyloxy)-2-hydroxypropyl](2-hydroxyethyl)amino}-1-hexadecen-1-ol [ACD/IUPAC Name]
(1Z)-1-{[3-(Hexadécyloxy)-2-hydroxypropyl](2-hydroxyéthyl)amino}-1-hexadécén-1-ol [French] [ACD/IUPAC Name]
1-Hexadecen-1-ol, 1-[[3-(hexadecyloxy)-2-hydroxypropyl](2-hydroxyethyl)amino]-, (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: 699.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.0±6.0 kJ/mol
Flash Point: 376.7±31.5 °C
Index of Refraction: 1.486
Molar Refractivity: 183.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 16.75
ACD/LogD (pH 5.5): 14.99
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.01
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 639.2±3.0 cm3

Click to predict properties on the Chemicalize site


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