ChemSpider 2D Image | 1-(2-Hydroxy-4-methylphenyl)ethanone | C9H10O2

1-(2-Hydroxy-4-methylphenyl)ethanone

  • Molecular FormulaC9H10O2
  • Average mass150.174 Da
  • Monoisotopic mass150.068085 Da
  • ChemSpider ID21170123

More details:

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

1-(2-Hydroxy-4-methylphenyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Hydroxy-4-methylphenyl)ethanone [ACD/IUPAC Name]
1-(2-Hydroxy-4-méthylphényl)éthanone [French] [ACD/IUPAC Name]
1-Acetyl-2-hydroxy-4-methylbenzene
230-040-6 [EINECS]
6921-64-8 [RN]
Ethanone, 1-(2-hydroxy-4-methylphenyl)- [ACD/Index Name]
QR C1 FV1 [WLN]
(S)-N-α-t-Butyloxycarbonyl-pyroglutamic acid ethyl ester;1-BOC-L-PYROGLUTAMIC ACID ETHYL ESTER
[6921-64-8] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Q168P7RG3B [DBID]
531669_ALDRICH [DBID]
AI3-28646 [DBID]
CCRIS 4693 [DBID]
PubChem Substance ID 24848183 [DBID]
UNII:Q168P7RG3B [DBID]
UNII-Q168P7RG3B [DBID]
ZINC00157793 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 246.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 101.0±14.4 °C
Index of Refraction: 1.546
Molar Refractivity: 43.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.34
ACD/KOC (pH 5.5): 428.32
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.30
ACD/KOC (pH 7.4): 427.76
Polar Surface Area: 37 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 135.7±3.0 cm3

Click to predict properties on the Chemicalize site


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