ChemSpider 2D Image | 1-Chloro-4-(3-chloro-1-propyn-1-yl)-2,5-dimethylbenzene | C11H10Cl2

1-Chloro-4-(3-chloro-1-propyn-1-yl)-2,5-dimethylbenzene

  • Molecular FormulaC11H10Cl2
  • Average mass213.103 Da
  • Monoisotopic mass212.015961 Da
  • ChemSpider ID44347378

More details:

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

1-Chlor-4-(3-chlor-1-propin-1-yl)-2,5-dimethylbenzol [German] [ACD/IUPAC Name]
1-Chloro-4-(3-chloro-1-propyn-1-yl)-2,5-dimethylbenzene [ACD/IUPAC Name]
1-Chloro-4-(3-chloro-1-propyn-1-yl)-2,5-diméthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-4-(3-chloro-1-propyn-1-yl)-2,5-dimethyl- [ACD/Index Name]
1343364-39-5 [RN]
MFCD19671691

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

Density: 1.2±0.1 g/cm3
Boiling Point: 299.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 130.1±20.9 °C
Index of Refraction: 1.563
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1767.40
ACD/KOC (pH 5.5): 7345.81
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1767.40
ACD/KOC (pH 7.4): 7345.81
Polar Surface Area: 0 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 177.3±5.0 cm3

Click to predict properties on the Chemicalize site


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