Found 809 results

Search term: MF = 'C_{9}H_{10}ClNO_{3}S'
ChemSpider 2D Image | 4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride | C9H10ClNO3S

4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride

  • Molecular FormulaC9H10ClNO3S
  • Average mass247.699 Da
  • Monoisotopic mass247.006989 Da
  • ChemSpider ID22252406

More details:

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

2H-1,4-Benzoxazine-6-sulfonyl chloride, 3,4-dihydro-4-methyl- [ACD/Index Name]
4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-6-sulfonylchlorid [German] [ACD/IUPAC Name]
4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride [ACD/IUPAC Name]
4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfonyl chloride
892948-94-6 [RN]
Chlorure de 4-méthyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyle [French] [ACD/IUPAC Name]
MFCD10700049 [MDL number]
[892948-94-6] [RN]
3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-boronicacid;(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid
4-METHYL-2,3-DIHYDRO-1,4-BENZOXAZINE-6-SULFONYL CHLORIDE
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 387.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 188.3±27.9 °C
    Index of Refraction: 1.575
    Molar Refractivity: 57.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.08
    ACD/KOC (pH 5.5): 297.97
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 20.09
    ACD/KOC (pH 7.4): 298.02
    Polar Surface Area: 55 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 175.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement