ChemSpider 2D Image | 3-Butyl-2-pentadecanone | C19H38O

3-Butyl-2-pentadecanone

  • Molecular FormulaC19H38O
  • Average mass282.504 Da
  • Monoisotopic mass282.292267 Da
  • ChemSpider ID28700249

More details:

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

2-Pentadecanone, 3-butyl- [ACD/Index Name]
3-Butyl-2-pentadecanon [German] [ACD/IUPAC Name]
3-Butyl-2-pentadecanone [ACD/IUPAC Name]
3-Butyl-2-pentadécanone [French] [ACD/IUPAC Name]
3-BUTYLPENTADECAN-2-ONE
89355-12-4 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 344.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 163.4±8.0 °C
Index of Refraction: 1.443
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.16
ACD/LogD (pH 5.5): 7.93
ACD/BCF (pH 5.5): 622189.13
ACD/KOC (pH 5.5): 488495.34
ACD/LogD (pH 7.4): 7.93
ACD/BCF (pH 7.4): 622189.13
ACD/KOC (pH 7.4): 488495.34
Polar Surface Area: 17 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 339.7±3.0 cm3

Click to predict properties on the Chemicalize site


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