ChemSpider 2D Image | MFCD00142898 | C6HD4ClO

MFCD00142898

  • Molecular FormulaC6HD4ClO
  • Average mass132.581 Da
  • Monoisotopic mass132.028000 Da
  • ChemSpider ID17340700

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor(2H4)phenol [German] [ACD/IUPAC Name]
2-Chloro(2H4)phenol [ACD/IUPAC Name]
2-Chloro(2H4)phénol [French] [ACD/IUPAC Name]
2-Chlorophenol-3,4,5,6-d4
93951-73-6 [RN]
MFCD00142898
Phen-2,3,4,5-d4-ol, 6-chloro-
Phenol-2,3,4,5-d4, 6-chloro- [ACD/Index Name]
2-chloro-3,4,5,6-tetradeuteriophenol
2-chloro-3,4,5,6-tetradeuterio-phenol
More...

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

449423_ALDRICH [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 175.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 63.9±0.0 °C
Index of Refraction: 1.576
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.72
ACD/KOC (pH 5.5): 394.32
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 27.55
ACD/KOC (pH 7.4): 365.53
Polar Surface Area: 20 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 99.8±3.0 cm3

Click to predict properties on the Chemicalize site


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