Found 125 results

Search term: MF = 'C_{7}H_{7}ClO_{3}'
ChemSpider 2D Image | 5-Chloro-3-methoxy-1,2-benzenediol | C7H7ClO3

5-Chloro-3-methoxy-1,2-benzenediol

  • Molecular FormulaC7H7ClO3
  • Average mass174.582 Da
  • Monoisotopic mass174.008377 Da
  • ChemSpider ID45539479

More details:

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

1,2-Benzenediol, 5-chloro-3-methoxy- [ACD/Index Name]
5-Chlor-3-methoxy-1,2-benzoldiol [German] [ACD/IUPAC Name]
5-Chloro-3-methoxy-1,2-benzenediol [ACD/IUPAC Name]
5-Chloro-3-méthoxy-1,2-benzènediol [French] [ACD/IUPAC Name]
4085-06-7 [RN]
5-chloro-3-methoxybenzene-1,2-diol
MFCD24715040

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

Density: 1.4±0.1 g/cm3
Boiling Point: 307.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 139.5±26.5 °C
Index of Refraction: 1.596
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.33
ACD/KOC (pH 5.5): 381.08
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 25.84
ACD/KOC (pH 7.4): 347.56
Polar Surface Area: 50 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 122.2±3.0 cm3

Click to predict properties on the Chemicalize site


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