Found 25 results

Search term: MF = 'C_{19}H_{41}NO_{2}'
ChemSpider 2D Image | 1-(Octylamino)-3-(octyloxy)-2-propanol | C19H41NO2

1-(Octylamino)-3-(octyloxy)-2-propanol

  • Molecular FormulaC19H41NO2
  • Average mass315.534 Da
  • Monoisotopic mass315.313721 Da
  • ChemSpider ID28592631

More details:

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

1-(Octylamino)-3-(octyloxy)-2-propanol [German] [ACD/IUPAC Name]
1-(Octylamino)-3-(octyloxy)-2-propanol [ACD/IUPAC Name]
1-(Octylamino)-3-(octyloxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(octylamino)-3-(octyloxy)- [ACD/Index Name]
[2-HYDROXY-3-(OCTYLOXY)PROPYL](OCTYL)AMINE
1-(Octylamino)-3-(octyloxy)propan-2-ol
185340-08-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 422.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±6.0 kJ/mol
Flash Point: 209.3±24.6 °C
Index of Refraction: 1.458
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 50.34
ACD/KOC (pH 5.5): 81.00
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 879.85
ACD/KOC (pH 7.4): 1415.63
Polar Surface Area: 41 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 355.2±3.0 cm3

Click to predict properties on the Chemicalize site


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