Found 25 results

Search term: MF = 'C_{19}H_{41}NO_{2}'
ChemSpider 2D Image | 1,1'-(Tridecylimino)di(2-propanol) | C19H41NO2

1,1'-(Tridecylimino)di(2-propanol)

  • Molecular FormulaC19H41NO2
  • Average mass315.534 Da
  • Monoisotopic mass315.313721 Da
  • ChemSpider ID15427204

More details:

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

1,1'-(Tridecylimino)bis(2-propanol)
1,1'-(Tridecylimino)di(2-propanol) [ACD/IUPAC Name]
1,1'-(Tridecylimino)di(2-propanol) [German] [ACD/IUPAC Name]
1,1'-(Tridécylimino)di(2-propanol) [French] [ACD/IUPAC Name]
2-Propanol, 1,1'-(tridecylimino)bis- [ACD/Index Name]
62889-66-1 [RN]
QY1&1N13&1YQ1 [WLN]
1,1'-(Tridecylazanediyl)bis(propan-2-ol)
1-[(2-HYDROXYPROPYL)(TRIDECYL)AMINO]PROPAN-2-OL

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

Density: 0.9±0.1 g/cm3
Boiling Point: 433.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±6.0 kJ/mol
Flash Point: 178.7±20.4 °C
Index of Refraction: 1.473
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 30.79
ACD/KOC (pH 5.5): 64.27
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 1137.43
ACD/KOC (pH 7.4): 2374.26
Polar Surface Area: 44 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 345.2±3.0 cm3

Click to predict properties on the Chemicalize site


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