Found 2109 results

Search term: MF = 'C_{14}H_{12}ClNO_{2}S'
ChemSpider 2D Image | 7-Chloro-4-(2-thienylmethyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one | C14H12ClNO2S

7-Chloro-4-(2-thienylmethyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one

  • Molecular FormulaC14H12ClNO2S
  • Average mass293.769 Da
  • Monoisotopic mass293.027740 Da
  • ChemSpider ID31088329

More details:

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

1,4-Benzoxazepin-3(2H)-one, 7-chloro-4,5-dihydro-4-(2-thienylmethyl)- [ACD/Index Name]
7-Chlor-4-(2-thienylmethyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-on [German] [ACD/IUPAC Name]
7-Chloro-4-(2-thienylmethyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one [ACD/IUPAC Name]
7-Chloro-4-(2-thiénylméthyl)-4,5-dihydro-1,4-benzoxazépin-3(2H)-one [French] [ACD/IUPAC Name]
[1341001-70-4] [RN]
1341001-70-4 [RN]
7-chloro-4-(thiophen-2-ylmethyl)-2,5-dihydro-1,4-benzoxazepin-3-one
7-chloro-4-[(thiophen-2-yl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
BS-5298
MFCD28042943

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

Density: 1.4±0.1 g/cm3
Boiling Point: 505.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.5±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.41
ACD/KOC (pH 5.5): 1035.29
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.41
ACD/KOC (pH 7.4): 1035.29
Polar Surface Area: 58 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 212.3±3.0 cm3

Click to predict properties on the Chemicalize site


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