ChemSpider 2D Image | (2R,4S)-4,8-Dimethyl-7-nonen-2-ol | C11H22O

(2R,4S)-4,8-Dimethyl-7-nonen-2-ol

  • Molecular FormulaC11H22O
  • Average mass170.292 Da
  • Monoisotopic mass170.167068 Da
  • ChemSpider ID74044887

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4S)-4,8-Dimethyl-7-nonen-2-ol [German] [ACD/IUPAC Name]
(2R,4S)-4,8-Dimethyl-7-nonen-2-ol [ACD/IUPAC Name]
(2R,4S)-4,8-Diméthyl-7-nonén-2-ol [French] [ACD/IUPAC Name]
7-Nonen-2-ol, 4,8-dimethyl-, (2R,4S)- [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: 229.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.2±6.0 kJ/mol
Flash Point: 103.5±12.1 °C
Index of Refraction: 1.451
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 452.32
ACD/KOC (pH 5.5): 2769.32
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 452.32
ACD/KOC (pH 7.4): 2769.32
Polar Surface Area: 20 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 28.1±3.0 dyne/cm
Molar Volume: 201.8±3.0 cm3

Click to predict properties on the Chemicalize site


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