ChemSpider 2D Image | (2R)-2-Propyl-1-heptanol | C10H22O

(2R)-2-Propyl-1-heptanol

  • Molecular FormulaC10H22O
  • Average mass158.281 Da
  • Monoisotopic mass158.167068 Da
  • ChemSpider ID32786998

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Propyl-1-heptanol [German] [ACD/IUPAC Name]
(2R)-2-Propyl-1-heptanol [ACD/IUPAC Name]
(2R)-2-Propyl-1-heptanol [French] [ACD/IUPAC Name]
1-Heptanol, 2-propyl-, (2R)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 217.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.8±6.0 kJ/mol
Flash Point: 87.1±6.5 °C
Index of Refraction: 1.434
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.41
ACD/KOC (pH 5.5): 1676.82
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.41
ACD/KOC (pH 7.4): 1676.82
Polar Surface Area: 20 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 191.5±3.0 cm3

Click to predict properties on the Chemicalize site


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