Found 25 results

Search term: MF = 'C_{19}H_{41}NO_{2}'
ChemSpider 2D Image | 3-[Ethyl(tetradecyl)amino]-1,2-propanediol | C19H41NO2

3-[Ethyl(tetradecyl)amino]-1,2-propanediol

  • Molecular FormulaC19H41NO2
  • Average mass315.534 Da
  • Monoisotopic mass315.313721 Da
  • ChemSpider ID102742216

More details:

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

1,2-Propanediol, 3-(ethyltetradecylamino)- [ACD/Index Name]
3-[Ethyl(tetradecyl)amino]-1,2-propandiol [German] [ACD/IUPAC Name]
3-[Ethyl(tetradecyl)amino]-1,2-propanediol [ACD/IUPAC Name]
3-[Éthyl(tétradécyl)amino]-1,2-propanediol [French] [ACD/IUPAC 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: 425.6±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±6.0 kJ/mol
Flash Point: 171.4±18.2 °C
Index of Refraction: 1.474
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 36.20
ACD/KOC (pH 5.5): 68.81
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 1105.36
ACD/KOC (pH 7.4): 2101.30
Polar Surface Area: 44 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 344.8±3.0 cm3

Click to predict properties on the Chemicalize site


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