Found 25 results

Search term: MF = 'C_{19}H_{41}NO_{2}'
ChemSpider 2D Image | (2S,3R)-2-Amino-17-methyl-1,3-octadecanediol | C19H41NO2

(2S,3R)-2-Amino-17-methyl-1,3-octadecanediol

  • Molecular FormulaC19H41NO2
  • Average mass315.534 Da
  • Monoisotopic mass315.313721 Da
  • ChemSpider ID115267323

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R)-2-Amino-17-methyl-1,3-octadecandiol [German] [ACD/IUPAC Name]
(2S,3R)-2-Amino-17-methyl-1,3-octadecanediol [ACD/IUPAC Name]
(2S,3R)-2-Amino-17-méthyl-1,3-octadécanediol [French] [ACD/IUPAC Name]
1,3-Octadecanediol, 2-amino-17-methyl-, (2S,3R)- [ACD/Index Name]
17-Methyloctadecasphinganine
Isononadecasphinganine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 454.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±6.0 kJ/mol
Flash Point: 228.8±23.2 °C
Index of Refraction: 1.477
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.62
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 7.25
ACD/KOC (pH 5.5): 19.11
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 28.75
ACD/KOC (pH 7.4): 75.76
Polar Surface Area: 66 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 342.0±3.0 cm3

Click to predict properties on the Chemicalize site


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