Found 1 result

Search term: MF = 'C_{7}H_{8}D_{8}O'
ChemSpider 2D Image | 2-(~2~H_3_)Methyl-2-(1,1,1,3,3-~2~H_5_)hexanol | C7H8D8O

2-(2H3)Methyl-2-(1,1,1,3,3-2H5)hexanol

  • Molecular FormulaC7H8D8O
  • Average mass124.251 Da
  • Monoisotopic mass124.170326 Da
  • ChemSpider ID107439814

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Methyl-2-(1,1,1,3,3-2H5)hexanol [German] [ACD/IUPAC Name]
2-(2H3)Methyl-2-(1,1,1,3,3-2H5)hexanol [ACD/IUPAC Name]
2-(2H3)Méthyl-2-(1,1,1,3,3-2H5)hexanol [French] [ACD/IUPAC Name]
2-Hexan-1,1,1,3,3-d5-ol, 2-(methyl-d3)- [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: 143.0±0.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.5 mmHg at 25°C
Enthalpy of Vaporization: 44.3±6.0 kJ/mol
Flash Point: 40.6±0.0 °C
Index of Refraction: 1.422
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.67
ACD/KOC (pH 5.5): 260.79
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.67
ACD/KOC (pH 7.4): 260.79
Polar Surface Area: 20 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 141.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement