Found 129 results

Search term: MF = 'C_{21}H_{41}NO_{3}'
ChemSpider 2D Image | 1-[3-(Dodecyloxy)-2-hydroxypropyl]-2-azepanone | C21H41NO3

1-[3-(Dodecyloxy)-2-hydroxypropyl]-2-azepanone

  • Molecular FormulaC21H41NO3
  • Average mass355.555 Da
  • Monoisotopic mass355.308655 Da
  • ChemSpider ID28674978

More details:

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

1-[3-(Dodecyloxy)-2-hydroxypropyl]-2-azepanon [German] [ACD/IUPAC Name]
1-[3-(Dodecyloxy)-2-hydroxypropyl]-2-azepanone [ACD/IUPAC Name]
1-[3-(Dodécyloxy)-2-hydroxypropyl]-2-azépanone [French] [ACD/IUPAC Name]
2H-Azepin-2-one, 1-[3-(dodecyloxy)-2-hydroxypropyl]hexahydro- [ACD/Index Name]
1-(3-(Dodecyloxy)-2-hydroxypropyl)azepan-2-one
1-[3-(DODECYLOXY)-2-HYDROXYPROPYL]AZEPAN-2-ONE
113941-32-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 506.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.4±6.0 kJ/mol
Flash Point: 260.3±25.9 °C
Index of Refraction: 1.478
Molar Refractivity: 104.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12558.40
ACD/KOC (pH 5.5): 29895.48
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12558.38
ACD/KOC (pH 7.4): 29895.44
Polar Surface Area: 50 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 368.2±3.0 cm3

Click to predict properties on the Chemicalize site


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