ChemSpider 2D Image | m-cresidine | C8H11NO

m-cresidine

  • Molecular FormulaC8H11NO
  • Average mass137.179 Da
  • Monoisotopic mass137.084061 Da
  • ChemSpider ID21106028

More details:

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

102-50-1 [RN]
203-036-7 [EINECS]
2-Methyl-4-methoxyaniline
2-methyl-p-anisidine
4-Methoxy-2-methyl aniline
4-Methoxy-2-methylanilin [German] [ACD/IUPAC Name]
4-Methoxy-2-methylaniline [ACD/IUPAC Name]
4-Méthoxy-2-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-methoxy-2-methyl- [ACD/Index Name]
m-cresidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BZ6730000 [DBID]
F0E8Y56GUK [DBID]
MFCD00007735 [DBID]
65078_FLUKA [DBID]
BRN 0774727 [DBID]
CCRIS 182 [DBID]
CCRIS 4693 [DBID]
HSDB 7097 [DBID]
M15001_ALDRICH [DBID]
NCGC00091371-01 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 249.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 113.5±15.0 °C
Index of Refraction: 1.549
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 3.79
ACD/KOC (pH 5.5): 82.78
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.11
ACD/KOC (pH 7.4): 111.77
Polar Surface Area: 35 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 132.0±3.0 cm3

Click to predict properties on the Chemicalize site


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