Found 62 results

Search term: MF = 'C_{20}H_{42}O_{3}'
ChemSpider 2D Image | 2-(2-Hexadecanyl)-2-(hydroxymethyl)-1,3-propanediol | C20H42O3

2-(2-Hexadecanyl)-2-(hydroxymethyl)-1,3-propanediol

  • Molecular FormulaC20H42O3
  • Average mass330.546 Da
  • Monoisotopic mass330.313385 Da
  • ChemSpider ID28686776

More details:

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

1,3-Propanediol, 2-(hydroxymethyl)-2-(1-methylpentadecyl)- [ACD/Index Name]
2-(2-Hexadecanyl)-2-(hydroxymethyl)-1,3-propandiol [German] [ACD/IUPAC Name]
2-(2-Hexadecanyl)-2-(hydroxymethyl)-1,3-propanediol [ACD/IUPAC Name]
2-(2-Hexadécanyl)-2-(hydroxyméthyl)-1,3-propanediol [French] [ACD/IUPAC Name]
143139-94-0 [RN]
2-(HEXADECAN-2-YL)-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL

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

Density: 0.9±0.1 g/cm3
Boiling Point: 472.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.8±6.0 kJ/mol
Flash Point: 202.9±17.8 °C
Index of Refraction: 1.476
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39567.77
ACD/KOC (pH 5.5): 67976.73
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39567.77
ACD/KOC (pH 7.4): 67976.73
Polar Surface Area: 61 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 351.6±3.0 cm3

Click to predict properties on the Chemicalize site


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