ChemSpider 2D Image | (4R)-2,4,8-Trimethyl-7-nonen-2-ol | C12H24O

(4R)-2,4,8-Trimethyl-7-nonen-2-ol

  • Molecular FormulaC12H24O
  • Average mass184.318 Da
  • Monoisotopic mass184.182709 Da
  • ChemSpider ID34993442

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-2,4,8-Trimethyl-7-nonen-2-ol [German] [ACD/IUPAC Name]
(4R)-2,4,8-Trimethyl-7-nonen-2-ol [ACD/IUPAC Name]
(4R)-2,4,8-Triméthyl-7-nonén-2-ol [French] [ACD/IUPAC Name]
7-Nonen-2-ol, 2,4,8-trimethyl-, (4R)- [ACD/Index Name]
2,4,8-Trimethyl-7-nonen-2-ol [ACD/IUPAC Name]
437770-28-0 [RN]
89272-60-6 [RN]
UNII-2186U8K08B

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

Density: 0.8±0.1 g/cm3
Boiling Point: 244.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.9±6.0 kJ/mol
Flash Point: 110.6±12.1 °C
Index of Refraction: 1.454
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 668.72
ACD/KOC (pH 5.5): 3663.65
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 668.72
ACD/KOC (pH 7.4): 3663.65
Polar Surface Area: 20 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 218.0±3.0 cm3

Click to predict properties on the Chemicalize site


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