ChemSpider 2D Image | 1-Chloro-2,6,6-trimethylheptane | C10H21Cl

1-Chloro-2,6,6-trimethylheptane

  • Molecular FormulaC10H21Cl
  • Average mass176.727 Da
  • Monoisotopic mass176.133179 Da
  • ChemSpider ID45212611

More details:

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

1-Chlor-2,6,6-trimethylheptan [German] [ACD/IUPAC Name]
1-Chloro-2,6,6-trimethylheptane [ACD/IUPAC Name]
1-Chloro-2,6,6-triméthylheptane [French] [ACD/IUPAC Name]
Heptane, 7-chloro-2,2,6-trimethyl- [ACD/Index Name]
1339378-90-3 [RN]
MFCD20386145

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

Density: 0.9±0.1 g/cm3
Boiling Point: 202.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 68.8±16.5 °C
Index of Refraction: 1.431
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6154.07
ACD/KOC (pH 5.5): 17942.14
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6154.07
ACD/KOC (pH 7.4): 17942.14
Polar Surface Area: 0 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 25.4±3.0 dyne/cm
Molar Volume: 205.4±3.0 cm3

Click to predict properties on the Chemicalize site


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