ChemSpider 2D Image | 1-(1,1,2,2,3,3,4-~2~H_7_)Heptanol | C7H9D7O

1-(1,1,2,2,3,3,4-2H7)Heptanol

  • Molecular FormulaC7H9D7O
  • Average mass123.244 Da
  • Monoisotopic mass123.164055 Da
  • ChemSpider ID34998249

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1,1,2,2,3,3,4-2H7)Heptanol [German] [ACD/IUPAC Name]
1-(1,1,2,2,3,3,4-2H7)Heptanol [ACD/IUPAC Name]
1-(1,1,2,2,3,3,4-2H7)Heptanol [French] [ACD/IUPAC Name]
1-Heptan-1,1,2,2,3,3,4-d7-ol [ACD/Index Name]
1219804-99-5 [RN]
n-Heptyl-5,5,6,6,7,7,7-d7Alcohol

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

Density: 0.8±0.1 g/cm3
Boiling Point: 176.9±3.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.1±6.0 kJ/mol
Flash Point: 73.9±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: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.32
ACD/KOC (pH 5.5): 693.15
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.32
ACD/KOC (pH 7.4): 693.15
Polar Surface Area: 20 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 141.6±3.0 cm3

Click to predict properties on the Chemicalize site


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