ChemSpider 2D Image | (2R)-2,3,3-Trimethyl-1-butanol | C7H16O

(2R)-2,3,3-Trimethyl-1-butanol

  • Molecular FormulaC7H16O
  • Average mass116.201 Da
  • Monoisotopic mass116.120117 Da
  • ChemSpider ID57496482

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3,3-Trimethyl-1-butanol [German] [ACD/IUPAC Name]
(2R)-2,3,3-Trimethyl-1-butanol [ACD/IUPAC Name]
(2R)-2,3,3-Triméthyl-1-butanol [French] [ACD/IUPAC Name]
1-Butanol, 2,3,3-trimethyl-, (2R)- [ACD/Index Name]
(2R)-2,3,3-Trimethylbutan-1-ol
13332-16-6 [RN]
MFCD30166765

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

Density: 0.8±0.1 g/cm3
Boiling Point: 138.3±8.0 °C at 760 mmHg
Vapour Pressure: 2.8±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.8±6.0 kJ/mol
Flash Point: 42.3±8.2 °C
Index of Refraction: 1.420
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.20
ACD/KOC (pH 5.5): 208.62
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.20
ACD/KOC (pH 7.4): 208.62
Polar Surface Area: 20 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 25.7±3.0 dyne/cm
Molar Volume: 142.0±3.0 cm3

Click to predict properties on the Chemicalize site


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