ChemSpider 2D Image | MFCD18427932 | C15H31NO2

MFCD18427932

  • Molecular FormulaC15H31NO2
  • Average mass257.412 Da
  • Monoisotopic mass257.235474 Da
  • ChemSpider ID35294488

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R,4E)-2-Amino-4-pentadecen-1,3-diol [German] [ACD/IUPAC Name]
(2S,3R,4E)-2-Amino-4-pentadecene-1,3-diol [ACD/IUPAC Name]
(2S,3R,4E)-2-Amino-4-pentadécène-1,3-diol [French] [ACD/IUPAC Name]
15-Carbon-sphingosine
4-Pentadecene-1,3-diol, 2-amino-, (2S,3R,4E)- [ACD/Index Name]
86555-28-4 [RN]
D-erythro-Sphingosine (d15:1)
D-ERYTHRO-SPHINGOSINE C-15
MFCD18427932
trans-D-erythro-2-Amino-4-pentadecene-1,3-diol
More...

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

9345032 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 406.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 76.0±6.0 kJ/mol
Flash Point: 199.4±28.7 °C
Index of Refraction: 1.492
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.60
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 10.08
ACD/KOC (pH 7.4): 55.06
Polar Surface Area: 66 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

Click to predict properties on the Chemicalize site


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