ChemSpider 2D Image | 2-(1,1,1,3,3,3-~2~H_6_)Propanol | C3H2D6O

2-(1,1,1,3,3,3-2H6)Propanol

  • Molecular FormulaC3H2D6O
  • Average mass66.132 Da
  • Monoisotopic mass66.095177 Da
  • ChemSpider ID21170770
  • Non-standard isotope - Non-standard isotope


More details:






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

(1,1,1,3,3,3-2H6)Propan-2-ol
2-(1,1,1,3,3,3-2H6)Propanol [German] [ACD/IUPAC Name]
2-(1,1,1,3,3,3-2H6)Propanol [ACD/IUPAC Name]
2-(1,1,1,3,3,3-2H6)Propanol [French] [ACD/IUPAC Name]
2-Propan-1,1,1,3,3,3-d6-ol [ACD/Index Name]
2-Propanol-1,1,1,3,3,3-d6
Isopropanol [JP15] [Wiki]
Isopropanol-1,1,1,3,3,3-d6
ISOPROPYL ALCOHOL(1,1,1,3,3,3-D6)
iso-Propyl-1,1,1,3,3,3-d6 Alcohol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

392898_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 73.0±3.0 °C at 760 mmHg
Vapour Pressure: 81.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 39.8±0.0 kJ/mol
Flash Point: 11.7±0.0 °C
Index of Refraction: 1.376
Molar Refractivity: 17.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.14
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.14
Polar Surface Area: 20 Å2
Polarizability: 6.9±0.5 10-24cm3
Surface Tension: 22.6±3.0 dyne/cm
Molar Volume: 75.9±3.0 cm3

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