Found 511 results

Search term: MF = 'C_{13}H_{16}Cl_{2}O'
ChemSpider 2D Image | 1-(3,4-Dichlorophenyl)-2-(1-methylcyclopropyl)-2-propanol | C13H16Cl2O

1-(3,4-Dichlorophenyl)-2-(1-methylcyclopropyl)-2-propanol

  • Molecular FormulaC13H16Cl2O
  • Average mass259.172 Da
  • Monoisotopic mass258.057831 Da
  • ChemSpider ID36844076

More details:

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

1-(3,4-Dichlorophenyl)-2-(1-methylcyclopropyl)-2-propanol [ACD/IUPAC Name]
1-(3,4-Dichlorophényl)-2-(1-méthylcyclopropyl)-2-propanol [French] [ACD/IUPAC Name]
1-(3,4-Dichlorphenyl)-2-(1-methylcyclopropyl)-2-propanol [German] [ACD/IUPAC Name]
Benzeneethanol, 3,4-dichloro-α-methyl-α-(1-methylcyclopropyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 340.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 133.9±17.7 °C
Index of Refraction: 1.581
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 841.52
ACD/KOC (pH 5.5): 4318.79
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 841.52
ACD/KOC (pH 7.4): 4318.79
Polar Surface Area: 20 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 203.5±3.0 cm3

Click to predict properties on the Chemicalize site


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